N-cyclopentyl-N-methyl-2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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