2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(4-oxidanylcyclohexyl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(4-oxidanylcyclohexyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(4-hydroxycyclohexyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)sulfonyl-methylamino]phenoxy]-N-(4-hydroxycyclohexyl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)sulfonyl-methylamino]phenoxy]-N-(4-hydroxycyclohexyl)acetamide Traditional Name: 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(4-hydroxycyclohexyl)acetamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2CCC(CC2)O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2CCC(CC2)O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O5S/c1-24(30(27,28)20-12-2-15(22)3-13-20)17-6-10-19(11-7-17)29-14-21(26)23-16-4-8-18(25)9-5-16/h2-3,6-7,10-13,16,18,25H,4-5,8-9,14H2,1H3,(H,23,26)