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

Systemtic Name: 4-[(E)-3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[(E)-3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxo-prop-1-enyl]-N-isopropyl-benzenesulfonamide CAS Name: 4-[(E)-3-[4-(3-chlorophenyl)-1-piperazinyl]-3-oxoprop-1-enyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxoprop-1-enyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[(E)-3-[4-(3-chlorophenyl)piperazino]-3-keto-prop-1-enyl]-N-isopropyl-benzenesulfonamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O3S/c1-17(2)24-30(28,29)21-9-6-18(7-10-21)8-11-22(27)26-14-12-25(13-15-26)20-5-3-4-19(23)16-20/h3-11,16-17,24H,12-15H2,1-2H3/b11-8+