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

Systemtic Name: N-cyclohexyl-2-[(2-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-ethyl-N-(p-tolylsulfonyl)anilino]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide IUPAC Name: N-cyclohexyl-2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: N-cyclohexyl-2-(2-ethyl-N-tosyl-anilino)-N-methyl-acetamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)N(C)C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)N(C)C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H32N2O3S/c1-4-20-10-8-9-13-23(20)26(30(28,29)22-16-14-19(2)15-17-22)18-24(27)25(3)21-11-6-5-7-12-21/h8-10,13-17,21H,4-7,11-12,18H2,1-3H3