2-[1-(4-chlorophenyl)ethyl-methyl-amino]-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-1-[4-(4-methoxyphenyl)sulfonylpiperazino]ethanone Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O4S/c1-17(18-4-6-19(23)7-5-18)24(2)16-22(27)25-12-14-26(15-13-25)31(28,29)21-10-8-20(30-3)9-11-21/h4-11,17H,12-16H2,1-3H3