N-(2-ethyl-6-methyl-phenyl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]acetamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=C(C(=CC(=C3C)C)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=C(C(=CC(=C3C)C)C)C)C

InChI

InChI=1S/C25H35N3O3S/c1-7-22-10-8-9-17(2)24(22)26-23(29)16-27-11-13-28(14-12-27)32(30,31)25-20(5)18(3)15-19(4)21(25)6/h8-10,15H,7,11-14,16H2,1-6H3,(H,26,29)