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

Systemtic Name: 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-[3-[4-(3-chlorophenyl)-1-piperazinyl]-3-oxopropyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-benzyl-4-[3-[4-(3-chlorophenyl)piperazino]-3-keto-propyl]benzenesulfonamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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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)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H28ClN3O3S/c27-23-7-4-8-24(19-23)29-15-17-30(18-16-29)26(31)14-11-21-9-12-25(13-10-21)34(32,33)28-20-22-5-2-1-3-6-22/h1-10,12-13,19,28H,11,14-18,20H2