N-cyclopentyl-5-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-5-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-5-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-methoxy-benzenesulfonamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4)C

InChI

InChI=1S/C25H33N3O4S/c1-18-7-6-10-22(19(18)2)27-13-15-28(16-14-27)25(29)20-11-12-23(32-3)24(17-20)33(30,31)26-21-8-4-5-9-21/h6-7,10-12,17,21,26H,4-5,8-9,13-16H2,1-3H3