6-methoxy-N-[[2-(methylsulfonylamino)phenyl]methyl]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[[2-(methylsulfonylamino)phenyl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[2-(methanesulfonamido)phenyl]methyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[[2-(methanesulfonamido)phenyl]methyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[[2-(methanesulfonamido)phenyl]methyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(methanesulfonamido)benzyl]-6-methoxy-1H-indole-2-carboxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C18H19N3O4S/c1-25-14-8-7-12-9-17(20-16(12)10-14)18(22)19-11-13-5-3-4-6-15(13)21-26(2,23)24/h3-10,20-21H,11H2,1-2H3,(H,19,22)