5,7-dimethoxy-N-[[3-(methylsulfonylamino)phenyl]methyl]-1H-indole-2-carboxamide

Systemtic Name: 5,7-dimethoxy-N-[[3-(methylsulfonylamino)phenyl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C)OC

InChI

InChI=1S/C19H21N3O5S/c1-26-15-8-13-9-16(21-18(13)17(10-15)27-2)19(23)20-11-12-5-4-6-14(7-12)22-28(3,24)25/h4-10,21-22H,11H2,1-3H3,(H,20,23)