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

Systemtic Name: N-methyl-2-[4-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[4-(1,1-dimethylpropyl)phenyl]sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: N-methyl-2-[4-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-methyl-2-[4-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(4-tert-amylphenyl)sulfonylpiperazino]-N-methyl-N-phenyl-acetamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O3S/c1-5-24(2,3)20-11-13-22(14-12-20)31(29,30)27-17-15-26(16-18-27)19-23(28)25(4)21-9-7-6-8-10-21/h6-14H,5,15-19H2,1-4H3