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7-benzamido-N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-1-methyl-indole-2-carboxamide

7-benzamido-N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-1-methyl-indole-2-carboxamide

Systemtic Name:7-benzamido-N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-1-methyl-indole-2-carboxamide
Openeye Name:7-benzamido-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide
CAS Name:7-benzamido-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1-methyl-2-indolecarboxamide
IUPAC Name:7-benzamido-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1-methylindole-2-carboxamide
Traditional Name:7-benzamido-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide
Formula: C29H32N4O5S
MolecularWeight: 548.65318
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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)NC(=O)C4=CC=CC=C4


Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)C2=CC3=C(N2C)C(=CC=C3)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C29H32N4O5S/c1-29(2,3)20-16-22(26(38-5)23(17-20)32-39(6,36)37)31-28(35)24-15-19-13-10-14-21(25(19)33(24)4)30-27(34)18-11-8-7-9-12-18/h7-17,32H,1-6H3,(H,30,34)(H,31,35)


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