1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanone Openeye Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanone CAS Name: 1-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-2-[(3,4-dimethoxyphenyl)methyl-methylamino]ethanone IUPAC Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[(3,4-dimethoxyphenyl)methyl-methylamino]ethanone Traditional Name: 1-[4-(2-chlorophenyl)sulfonylpiperazino]-2-[methyl(veratryl)amino]ethanone Formula: C22H28ClN3O5S MolecularWeight: 481.99282

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H28ClN3O5S/c1-24(15-17-8-9-19(30-2)20(14-17)31-3)16-22(27)25-10-12-26(13-11-25)32(28,29)21-7-5-4-6-18(21)23/h4-9,14H,10-13,15-16H2,1-3H3