2-cyclopentyl-N-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-cyclopentyl-N-(p-tolyl)-2-(p-tolylsulfonyl)acetamide CAS Name: 2-cyclopentyl-N-(4-methylphenyl)-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-cyclopentyl-N-(4-methylphenyl)-2-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-cyclopentyl-N-(p-tolyl)-2-tosyl-acetamide Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H25NO3S/c1-15-7-11-18(12-8-15)22-21(23)20(17-5-3-4-6-17)26(24,25)19-13-9-16(2)10-14-19/h7-14,17,20H,3-6H2,1-2H3,(H,22,23)