3-(1H-indol-3-yl)-N-[3-(methylsulfonylamino)phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[3-(methylsulfonylamino)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[3-(methanesulfonamido)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[3-(methanesulfonamido)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[3-(methanesulfonamido)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[3-(methanesulfonamido)phenyl]propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O3S/c1-25(23,24)21-15-6-4-5-14(11-15)20-18(22)10-9-13-12-19-17-8-3-2-7-16(13)17/h2-8,11-12,19,21H,9-10H2,1H3,(H,20,22)