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

Systemtic Name: 5-methyl-N-[[2-(methylsulfonylamino)phenyl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[2-(methanesulfonamido)phenyl]methyl]-5-methyl-1H-indole-2-carboxamide CAS Name: N-[[2-(methanesulfonamido)phenyl]methyl]-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-[[2-(methanesulfonamido)phenyl]methyl]-5-methyl-1H-indole-2-carboxamide Traditional Name: N-[2-(methanesulfonamido)benzyl]-5-methyl-1H-indole-2-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCC3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCC3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C18H19N3O3S/c1-12-7-8-15-14(9-12)10-17(20-15)18(22)19-11-13-5-3-4-6-16(13)21-25(2,23)24/h3-10,20-21H,11H2,1-2H3,(H,19,22)