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

Systemtic Name: 4-[(E)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(2-methylindolin-1-yl)-3-oxo-prop-1-enyl]-N-propyl-benzenesulfonamide CAS Name: 4-[(E)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]-N-propylbenzenesulfonamide Traditional Name: 4-[(E)-3-keto-3-(2-methylindolin-1-yl)prop-1-enyl]-N-propyl-benzenesulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O3S/c1-3-14-22-27(25,26)19-11-8-17(9-12-19)10-13-21(24)23-16(2)15-18-6-4-5-7-20(18)23/h4-13,16,22H,3,14-15H2,1-2H3/b13-10+