2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C23H31N3O3S/c1-5-20-8-6-7-18(3)23(20)24-22(27)16-25-11-13-26(14-12-25)30(28,29)21-10-9-17(2)19(4)15-21/h6-10,15H,5,11-14,16H2,1-4H3,(H,24,27)