4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-[3-[4-(3-chlorophenyl)-1-piperazinyl]-3-oxopropyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl]-N-phenethylbenzenesulfonamide Traditional Name: 4-[3-[4-(3-chlorophenyl)piperazino]-3-keto-propyl]-N-phenethyl-benzenesulfonamide Formula: C27H30ClN3O3S MolecularWeight: 512.0634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H30ClN3O3S/c28-24-7-4-8-25(21-24)30-17-19-31(20-18-30)27(32)14-11-23-9-12-26(13-10-23)35(33,34)29-16-15-22-5-2-1-3-6-22/h1-10,12-13,21,29H,11,14-20H2