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

Systemtic Name: 4-chloranyl-3-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-chloro-N-isopropyl-3-[4-(m-tolyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-chloro-3-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-3-[4-(3-methylphenyl)piperazine-1-carbonyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-chloro-N-isopropyl-3-[4-(m-tolyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3S/c1-15(2)23-29(27,28)18-7-8-20(22)19(14-18)21(26)25-11-9-24(10-12-25)17-6-4-5-16(3)13-17/h4-8,13-15,23H,9-12H2,1-3H3