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

Systemtic Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-(4-chlorophenyl)sulfonylpiperazino]-N-methyl-N-phenyl-acetamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3S/c1-21(17-5-3-2-4-6-17)19(24)15-22-11-13-23(14-12-22)27(25,26)18-9-7-16(20)8-10-18/h2-10H,11-15H2,1H3