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

Systemtic Name: N-cyclopropyl-5-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-5-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-5-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-5-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-5-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-methoxy-benzenesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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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)NC4CC4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-16-5-4-6-20(17(16)2)25-11-13-26(14-12-25)23(27)18-7-10-21(30-3)22(15-18)31(28,29)24-19-8-9-19/h4-7,10,15,19,24H,8-9,11-14H2,1-3H3