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N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-1-methyl-7-[[4-(1-methylazetidin-2-yl)carbonylpiperazin-1-yl]methyl]indole-2-carboxamide

N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-1-methyl-7-[[4-(1-methylazetidin-2-yl)carbonylpiperazin-1-yl]methyl]indole-2-carboxamide

Systemtic Name:N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-1-methyl-7-[[4-(1-methylazetidin-2-yl)carbonylpiperazin-1-yl]methyl]indole-2-carboxamide
Openeye Name:N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1-methyl-7-[[4-(1-methylazetidine-2-carbonyl)piperazin-1-yl]methyl]indole-2-carboxamide
CAS Name:N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1-methyl-7-[[4-[(1-methyl-2-azetidinyl)-oxomethyl]-1-piperazinyl]methyl]-2-indolecarboxamide
IUPAC Name:N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1-methyl-7-[[4-(1-methylazetidine-2-carbonyl)piperazin-1-yl]methyl]indole-2-carboxamide
Traditional Name:N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1-methyl-7-[[4-(1-methylazetidine-2-carbonyl)piperazino]methyl]indole-2-carboxamide
Formula: C32H44N6O5S
MolecularWeight: 624.79396
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)C2=CC3=C(N2C)C(=CC=C3)CN4CCN(CC4)C(=O)C5CCN5C


Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)C2=CC3=C(N2C)C(=CC=C3)CN4CCN(CC4)C(=O)C5CCN5C


InChI

InChI=1S/C32H44N6O5S/c1-32(2,3)23-18-24(29(43-6)25(19-23)34-44(7,41)42)33-30(39)27-17-21-9-8-10-22(28(21)36(27)5)20-37-13-15-38(16-14-37)31(40)26-11-12-35(26)4/h8-10,17-19,26,34H,11-16,20H2,1-7H3,(H,33,39)


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