2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C24H31ClN2O4S MolecularWeight: 479.03194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl)C

InChI

InChI=1S/C24H31ClN2O4S/c1-4-18-10-8-9-17(2)24(18)26-23(28)16-27(19-11-6-5-7-12-19)32(29,30)20-13-14-22(31-3)21(25)15-20/h8-10,13-15,19H,4-7,11-12,16H2,1-3H3,(H,26,28)