2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-methyl-acetamide CAS Name: 2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[4-(3-chlorophenyl)sulfonylpiperazino]-N-methyl-acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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