3-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]cyclohexyl]oxy-N-(2-hydroxyethyl)-N-methyl-propanamide

Systemtic Name: 3-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]cyclohexyl]oxy-N-(2-hydroxyethyl)-N-methyl-propanamide Openeye Name: 3-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]cyclohexoxy]-N-(2-hydroxyethyl)-N-methyl-propanamide CAS Name: 3-[4-[(4-chlorophenyl)sulfonyl-methylamino]cyclohexyl]oxy-N-(2-hydroxyethyl)-N-methylpropanamide IUPAC Name: 3-[4-[(4-chlorophenyl)sulfonyl-methylamino]cyclohexyl]oxy-N-(2-hydroxyethyl)-N-methylpropanamide Traditional Name: 3-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]cyclohexoxy]-N-(2-hydroxyethyl)-N-methyl-propionamide Formula: C19H29ClN2O5S MolecularWeight: 432.96196

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C(=O)CCOC1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CCO)C(=O)CCOC1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H29ClN2O5S/c1-21(12-13-23)19(24)11-14-27-17-7-5-16(6-8-17)22(2)28(25,26)18-9-3-15(20)4-10-18/h3-4,9-10,16-17,23H,5-8,11-14H2,1-2H3