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

Systemtic Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanone Openeye Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanone CAS Name: 1-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-2-[(3-methoxyphenyl)methyl-methylamino]ethanone IUPAC Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[(3-methoxyphenyl)methyl-methylamino]ethanone Traditional Name: 1-[4-(2-chlorophenyl)sulfonylpiperazino]-2-[m-anisyl(methyl)amino]ethanone Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O4S/c1-23(15-17-6-5-7-18(14-17)29-2)16-21(26)24-10-12-25(13-11-24)30(27,28)20-9-4-3-8-19(20)22/h3-9,14H,10-13,15-16H2,1-2H3