N-[1-[3-(4-cyanophenyl)propanoyl]-2,3-dihydroindol-5-yl]benzenesulfonamide

Systemtic Name: N-[1-[3-(4-cyanophenyl)propanoyl]-2,3-dihydroindol-5-yl]benzenesulfonamide Openeye Name: N-[1-[3-(4-cyanophenyl)propanoyl]indolin-5-yl]benzenesulfonamide CAS Name: N-[1-[3-(4-cyanophenyl)-1-oxopropyl]-2,3-dihydroindol-5-yl]benzenesulfonamide IUPAC Name: N-[1-[3-(4-cyanophenyl)propanoyl]-2,3-dihydroindol-5-yl]benzenesulfonamide Traditional Name: N-[1-[3-(4-cyanophenyl)propanoyl]indolin-5-yl]benzenesulfonamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C(=O)CCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C(=O)CCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H21N3O3S/c25-17-19-8-6-18(7-9-19)10-13-24(28)27-15-14-20-16-21(11-12-23(20)27)26-31(29,30)22-4-2-1-3-5-22/h1-9,11-12,16,26H,10,13-15H2