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

Systemtic Name: 4-[(E)-3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzenesulfonamide Openeye Name: 4-[(E)-3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzenesulfonamide CAS Name: 4-[(E)-3-[4-(3-chlorophenyl)-1-piperazinyl]-3-oxoprop-1-enyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxoprop-1-enyl]-N-cyclopropylbenzenesulfonamide Traditional Name: 4-[(E)-3-[4-(3-chlorophenyl)piperazino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzenesulfonamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O3S/c23-18-2-1-3-20(16-18)25-12-14-26(15-13-25)22(27)11-6-17-4-9-21(10-5-17)30(28,29)24-19-7-8-19/h1-6,9-11,16,19,24H,7-8,12-15H2/b11-6+