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

Systemtic Name: 4-[(E)-3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzenesulfonamide Openeye Name: 4-[(E)-3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzenesulfonamide CAS Name: 4-[(E)-3-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-3-oxoprop-1-enyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-oxoprop-1-enyl]-N-cyclopropylbenzenesulfonamide Traditional Name: 4-[(E)-3-[4-(4-chlorobenzyl)piperazino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzenesulfonamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O3S/c24-20-6-1-19(2-7-20)17-26-13-15-27(16-14-26)23(28)12-5-18-3-10-22(11-4-18)31(29,30)25-21-8-9-21/h1-7,10-12,21,25H,8-9,13-17H2/b12-5+