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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C(=O)CCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1C(NC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C(=O)CCC4=CC=C(C=C4)C#N

InChI

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