3-(2,3-dihydroindol-1-yl)-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-(3-sulfamoylphenyl)propanamide Openeye Name: 3-indolin-1-yl-N-(3-sulfamoylphenyl)propanamide CAS Name: 3-(2,3-dihydroindol-1-yl)-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-(3-sulfamoylphenyl)propanamide Traditional Name: 3-indolin-1-yl-N-(3-sulfamoylphenyl)propionamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C17H19N3O3S/c18-24(22,23)15-6-3-5-14(12-15)19-17(21)9-11-20-10-8-13-4-1-2-7-16(13)20/h1-7,12H,8-11H2,(H,19,21)(H2,18,22,23)