N-(4-methylphenyl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(p-tolyl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(4-methylphenyl)-2-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: 2-(4-mesitylsulfonylpiperazino)-N-(p-tolyl)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

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