N-cyclopentyl-2-[(2,3-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(2,3-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-[2,3-dimethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-cyclopentyl-2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-(2,3-dimethyl-N-tosyl-anilino)acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=CC(=C3C)C

InChI

InChI=1S/C22H28N2O3S/c1-16-11-13-20(14-12-16)28(26,27)24(21-10-6-7-17(2)18(21)3)15-22(25)23-19-8-4-5-9-19/h6-7,10-14,19H,4-5,8-9,15H2,1-3H3,(H,23,25)