2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: N-o-cumenyl-2-(4-tosylpiperazino)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(C)C

InChI

InChI=1S/C22H29N3O3S/c1-17(2)20-6-4-5-7-21(20)23-22(26)16-24-12-14-25(15-13-24)29(27,28)19-10-8-18(3)9-11-19/h4-11,17H,12-16H2,1-3H3,(H,23,26)