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

Systemtic Name: 4-[(E)-3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxo-prop-1-enyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[(E)-3-[4-(3-chlorophenyl)-1-piperazinyl]-3-oxoprop-1-enyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxoprop-1-enyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[(E)-3-[4-(3-chlorophenyl)piperazino]-3-keto-prop-1-enyl]-N,N-diethyl-benzenesulfonamide Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O3S/c1-3-27(4-2)31(29,30)22-11-8-19(9-12-22)10-13-23(28)26-16-14-25(15-17-26)21-7-5-6-20(24)18-21/h5-13,18H,3-4,14-17H2,1-2H3/b13-10+