N-(3-chlorophenyl)-3-[4-(phenylsulfonyl)piperazin-1-yl]propanamide

Systemtic Name: N-(3-chlorophenyl)-3-[4-(phenylsulfonyl)piperazin-1-yl]propanamide Openeye Name: 3-[4-(benzenesulfonyl)piperazin-1-yl]-N-(3-chlorophenyl)propanamide CAS Name: 3-[4-(benzenesulfonyl)-1-piperazinyl]-N-(3-chlorophenyl)propanamide IUPAC Name: 3-[4-(benzenesulfonyl)piperazin-1-yl]-N-(3-chlorophenyl)propanamide Traditional Name: 3-(4-besylpiperazino)-N-(3-chlorophenyl)propionamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22ClN3O3S/c20-16-5-4-6-17(15-16)21-19(24)9-10-22-11-13-23(14-12-22)27(25,26)18-7-2-1-3-8-18/h1-8,15H,9-14H2,(H,21,24)