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

Systemtic Name: 7-azanyl-N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-1H-indole-2-carboxamide Openeye Name: 7-amino-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1H-indole-2-carboxamide CAS Name: 7-amino-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1H-indole-2-carboxamide IUPAC Name: 7-amino-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-1H-indole-2-carboxamide Traditional Name: 7-amino-N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-1H-indole-2-carboxamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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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(N2)C(=CC=C3)N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)C2=CC3=C(N2)C(=CC=C3)N

InChI

InChI=1S/C21H26N4O4S/c1-21(2,3)13-10-15(19(29-4)16(11-13)25-30(5,27)28)24-20(26)17-9-12-7-6-8-14(22)18(12)23-17/h6-11,23,25H,22H2,1-5H3,(H,24,26)