N-[(4-chlorophenyl)methyl]-N-methyl-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

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