3-chloranyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-[4-(m-tolyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 3-chloro-N-[3-[4-(3-methylphenyl)-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-keto-3-[4-(m-tolyl)piperazino]propyl]benzenesulfonamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-16-4-2-6-18(14-16)23-10-12-24(13-11-23)20(25)8-9-22-28(26,27)19-7-3-5-17(21)15-19/h2-7,14-15,22H,8-13H2,1H3