3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]carbonyl-N-cyclopropyl-4-methyl-benzenesulfonamide

Systemtic Name: 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]carbonyl-N-cyclopropyl-4-methyl-benzenesulfonamide Openeye Name: 3-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]-N-cyclopropyl-4-methyl-benzenesulfonamide CAS Name: 3-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-oxomethyl]-N-cyclopropyl-4-methylbenzenesulfonamide IUPAC Name: 3-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]-N-cyclopropyl-4-methylbenzenesulfonamide Traditional Name: 3-[4-(4-chlorobenzyl)piperazine-1-carbonyl]-N-cyclopropyl-4-methyl-benzenesulfonamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O3S/c1-16-2-9-20(30(28,29)24-19-7-8-19)14-21(16)22(27)26-12-10-25(11-13-26)15-17-3-5-18(23)6-4-17/h2-6,9,14,19,24H,7-8,10-13,15H2,1H3