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

Systemtic Name: 2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-N-methyl-acetamide CAS Name: 2-[4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[4-(3,4-dichlorophenyl)sulfonylpiperazino]-N-methyl-acetamide Formula: C20H23Cl2N3O3S MolecularWeight: 456.38592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2N3O3S/c1-23(14-16-5-3-2-4-6-16)20(26)15-24-9-11-25(12-10-24)29(27,28)17-7-8-18(21)19(22)13-17/h2-8,13H,9-12,14-15H2,1H3