2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[4-(2,5-dimethylphenyl)sulfonylpiperazino]-N-(4-ethylphenyl)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C22H29N3O3S/c1-4-19-7-9-20(10-8-19)23-22(26)16-24-11-13-25(14-12-24)29(27,28)21-15-17(2)5-6-18(21)3/h5-10,15H,4,11-14,16H2,1-3H3,(H,23,26)