5-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-2-methyl-benzenesulfonamide

Systemtic Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-2-methyl-benzenesulfonamide Openeye Name: 5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-benzenesulfonamide CAS Name: 5-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methylbenzenesulfonamide Traditional Name: 5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-benzenesulfonamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3S/c1-13-5-6-14(11-17(13)26(20,24)25)18(23)22-9-7-21(8-10-22)16-4-2-3-15(19)12-16/h2-6,11-12H,7-10H2,1H3,(H2,20,24,25)