1-methyl-N-[[3-(methylsulfonylamino)phenyl]methyl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[[3-(methylsulfonylamino)phenyl]methyl]indole-3-carboxamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-1-methyl-indole-3-carboxamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-1-methylindole-3-carboxamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-1-methyl-indole-3-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

InChI

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