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

Systemtic Name: 4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-methoxy-N-methyl-benzenesulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-16-6-5-7-20(17(16)2)23-12-14-24(15-13-23)21(25)18-8-10-19(11-9-18)29(26,27)22(3)28-4/h5-11H,12-15H2,1-4H3