N-cyclopentyl-2-[(2,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(2,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-[2,5-dimethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-cyclopentyl-2-(2,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(2,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-(2,5-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=C(C=CC(=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-16-9-12-20(13-10-16)28(26,27)24(21-14-17(2)8-11-18(21)3)15-22(25)23-19-6-4-5-7-19/h8-14,19H,4-7,15H2,1-3H3,(H,23,25)