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

Systemtic Name: N-cyclohexyl-2-[(2-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-ethoxy-N-(p-tolylsulfonyl)anilino]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide IUPAC Name: N-cyclohexyl-2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: N-cyclohexyl-2-(2-ethoxy-N-tosyl-anilino)-N-methyl-acetamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)N(C)C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)N(C)C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H32N2O4S/c1-4-30-23-13-9-8-12-22(23)26(31(28,29)21-16-14-19(2)15-17-21)18-24(27)25(3)20-10-6-5-7-11-20/h8-9,12-17,20H,4-7,10-11,18H2,1-3H3