2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(1R,2R)-2-oxidanylcyclohexyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(1R,2R)-2-oxidanylcyclohexyl]ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[(1R,2R)-2-hydroxycyclohexyl]acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[(1R,2R)-2-hydroxycyclohexyl]acetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[(1R,2R)-2-hydroxycyclohexyl]acetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-[(1R,2R)-2-hydroxycyclohexyl]acetamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2CCCCC2O)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N[C@@H]2CCCC[C@H]2O)S(=O)(=O)C

InChI

InChI=1S/C17H26N2O5S/c1-3-24-14-10-8-13(9-11-14)19(25(2,22)23)12-17(21)18-15-6-4-5-7-16(15)20/h8-11,15-16,20H,3-7,12H2,1-2H3,(H,18,21)/t15-,16-/m1/s1