N-cyclopentyl-2-[(3,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[(3,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-cyclopentyl-2-[3,5-dimethyl-N-(p-tolylsulfonyl)anilino]-N-methyl-acetamide CAS Name: N-cyclopentyl-2-(3,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide IUPAC Name: N-cyclopentyl-2-(3,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: N-cyclopentyl-2-(3,5-dimethyl-N-tosyl-anilino)-N-methyl-acetamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3S/c1-17-9-11-22(12-10-17)29(27,28)25(21-14-18(2)13-19(3)15-21)16-23(26)24(4)20-7-5-6-8-20/h9-15,20H,5-8,16H2,1-4H3