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

Systemtic Name: 3-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]cyclohexyl]oxy-N-methyl-N-(3-oxidanylpropyl)propanamide Openeye Name: 3-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]cyclohexoxy]-N-(3-hydroxypropyl)-N-methyl-propanamide CAS Name: 3-[4-[(4-chlorophenyl)sulfonyl-methylamino]cyclohexyl]oxy-N-(3-hydroxypropyl)-N-methylpropanamide IUPAC Name: 3-[4-[(4-chlorophenyl)sulfonyl-methylamino]cyclohexyl]oxy-N-(3-hydroxypropyl)-N-methylpropanamide Traditional Name: 3-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]cyclohexoxy]-N-(3-hydroxypropyl)-N-methyl-propionamide Formula: C20H31ClN2O5S MolecularWeight: 446.98854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31ClN2O5S/c1-22(13-3-14-24)20(25)12-15-28-18-8-6-17(7-9-18)23(2)29(26,27)19-10-4-16(21)5-11-19/h4-5,10-11,17-18,24H,3,6-9,12-15H2,1-2H3