4-[3-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-[3-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-[3-[4-(3-chlorobenzoyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-[3-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-[3-[4-(3-chlorobenzoyl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-[3-[4-(3-chlorobenzoyl)piperazino]-3-keto-propyl]benzenesulfonamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClN3O4S/c21-17-3-1-2-16(14-17)20(26)24-12-10-23(11-13-24)19(25)9-6-15-4-7-18(8-5-15)29(22,27)28/h1-5,7-8,14H,6,9-13H2,(H2,22,27,28)