3-(1H-indol-3-yl)-N-[4-(methylsulfonylamino)phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[4-(methylsulfonylamino)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[4-(methanesulfonamido)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-(methanesulfonamido)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[4-(methanesulfonamido)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-(methanesulfonamido)phenyl]propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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