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

Systemtic Name: 4-[3-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-[3-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-[3-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-[3-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-[3-[4-(3-chlorobenzyl)piperazino]-3-keto-propyl]benzenesulfonamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)Cl)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)Cl)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H24ClN3O3S/c21-18-3-1-2-17(14-18)15-23-10-12-24(13-11-23)20(25)9-6-16-4-7-19(8-5-16)28(22,26)27/h1-5,7-8,14H,6,9-13,15H2,(H2,22,26,27)