N-[4,5-dimethoxy-2-[4-(phenylmethyl)piperazin-1-yl]carbonyl-phenyl]-N-methyl-ethanesulfonamide

Systemtic Name: N-[4,5-dimethoxy-2-[4-(phenylmethyl)piperazin-1-yl]carbonyl-phenyl]-N-methyl-ethanesulfonamide Openeye Name: N-[2-(4-benzylpiperazine-1-carbonyl)-4,5-dimethoxy-phenyl]-N-methyl-ethanesulfonamide CAS Name: N-[4,5-dimethoxy-2-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]-N-methylethanesulfonamide IUPAC Name: N-[2-(4-benzylpiperazine-1-carbonyl)-4,5-dimethoxyphenyl]-N-methylethanesulfonamide Traditional Name: N-[2-(4-benzylpiperazine-1-carbonyl)-4,5-dimethoxy-phenyl]-N-methyl-ethanesulfonamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(C)C1=CC(=C(C=C1C(=O)N2CCN(CC2)CC3=CC=CC=C3)OC)OC

Isomeric SMILES

CCS(=O)(=O)N(C)C1=CC(=C(C=C1C(=O)N2CCN(CC2)CC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C23H31N3O5S/c1-5-32(28,29)24(2)20-16-22(31-4)21(30-3)15-19(20)23(27)26-13-11-25(12-14-26)17-18-9-7-6-8-10-18/h6-10,15-16H,5,11-14,17H2,1-4H3