2-[(4-chlorophenyl)methyl-methyl-amino]-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[(4-chlorophenyl)methyl-methyl-amino]ethanone CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-2-[(4-chlorophenyl)methyl-methylamino]ethanone IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[(4-chlorophenyl)methyl-methylamino]ethanone Traditional Name: 1-(4-besylpiperazino)-2-[(4-chlorobenzyl)-methyl-amino]ethanone Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3S/c1-22(15-17-7-9-18(21)10-8-17)16-20(25)23-11-13-24(14-12-23)28(26,27)19-5-3-2-4-6-19/h2-10H,11-16H2,1H3