4-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[(E)-3-indolin-1-yl-3-oxo-prop-1-enyl]-N-isopropyl-benzenesulfonamide CAS Name: 4-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[(E)-3-indolin-1-yl-3-keto-prop-1-enyl]-N-isopropyl-benzenesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3S/c1-15(2)21-26(24,25)18-10-7-16(8-11-18)9-12-20(23)22-14-13-17-5-3-4-6-19(17)22/h3-12,15,21H,13-14H2,1-2H3/b12-9+