N-[[4-[2-(hydroxymethyl)pyrrolidin-1-yl]carbonylcyclohexyl]methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[[4-[2-(hydroxymethyl)pyrrolidin-1-yl]carbonylcyclohexyl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[4-[2-(hydroxymethyl)pyrrolidine-1-carbonyl]cyclohexyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[4-[[2-(hydroxymethyl)-1-pyrrolidinyl]-oxomethyl]cyclohexyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[4-[2-(hydroxymethyl)pyrrolidine-1-carbonyl]cyclohexyl]methyl]-4-methoxybenzenesulfonamide Traditional Name: 4-methoxy-N-[[4-(2-methylolpyrrolidine-1-carbonyl)cyclohexyl]methyl]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)N3CCCC3CO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCCC3CO

InChI

InChI=1S/C20H30N2O5S/c1-27-18-8-10-19(11-9-18)28(25,26)21-13-15-4-6-16(7-5-15)20(24)22-12-2-3-17(22)14-23/h8-11,15-17,21,23H,2-7,12-14H2,1H3