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

Systemtic Name: N-cyclopropyl-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-4-methyl-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-4-methyl-benzenesulfonamide CAS Name: N-cyclopropyl-3-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: N-cyclopropyl-3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-4-methylbenzenesulfonamide Traditional Name: N-cyclopropyl-3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-4-methyl-benzenesulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c1-16-5-4-6-22(18(16)3)25-11-13-26(14-12-25)23(27)21-15-20(10-7-17(21)2)30(28,29)24-19-8-9-19/h4-7,10,15,19,24H,8-9,11-14H2,1-3H3