2,4-bis(chloranyl)-N-cyclopropyl-5-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-cyclopropyl-5-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 2,4-dichloro-N-cyclopropyl-5-[4-(m-tolyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 2,4-dichloro-N-cyclopropyl-5-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 2,4-dichloro-N-cyclopropyl-5-[4-(3-methylphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 2,4-dichloro-N-cyclopropyl-5-[4-(m-tolyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C21H23Cl2N3O3S MolecularWeight: 468.39662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H23Cl2N3O3S/c1-14-3-2-4-16(11-14)25-7-9-26(10-8-25)21(27)17-12-20(19(23)13-18(17)22)30(28,29)24-15-5-6-15/h2-4,11-13,15,24H,5-10H2,1H3