4-methoxy-N-[[4-(4-oxidanylpiperidin-1-yl)carbonylcyclohexyl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[4-(4-oxidanylpiperidin-1-yl)carbonylcyclohexyl]methyl]benzenesulfonamide Openeye Name: N-[[4-(4-hydroxypiperidine-1-carbonyl)cyclohexyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[4-[(4-hydroxy-1-piperidinyl)-oxomethyl]cyclohexyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[4-(4-hydroxypiperidine-1-carbonyl)cyclohexyl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[[4-(4-hydroxypiperidine-1-carbonyl)cyclohexyl]methyl]-4-methoxy-benzenesulfonamide Formula: C20H30N2O5S MolecularWeight: 410.5276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCC(CC3)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCC(CC3)O

InChI

InChI=1S/C20H30N2O5S/c1-27-18-6-8-19(9-7-18)28(25,26)21-14-15-2-4-16(5-3-15)20(24)22-12-10-17(23)11-13-22/h6-9,15-17,21,23H,2-5,10-14H2,1H3