4-chloranyl-N-methyl-3-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-3-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-chloro-N-methyl-3-[4-(o-tolyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-3-[4-(2-methylphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-chloro-N-methyl-3-[4-(o-tolyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC)Cl

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC)Cl

InChI

InChI=1S/C19H22ClN3O3S/c1-14-5-3-4-6-18(14)22-9-11-23(12-10-22)19(24)16-13-15(7-8-17(16)20)27(25,26)21-2/h3-8,13,21H,9-12H2,1-2H3