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

Systemtic Name: N-cyclopentyl-N-methyl-2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-N-methyl-2-[3-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-cyclopentyl-N-methyl-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-N-methyl-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclopentyl-N-methyl-2-(3-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)S(=O)(=O)N(CC(=O)N(C)C2CCCC2)C3=CC=CC(=C3)C

Isomeric SMILES

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

InChI

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