4-methoxy-N-methyl-N-[(1S,2S)-2-oxidanylcyclohexyl]-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-methyl-N-[(1S,2S)-2-oxidanylcyclohexyl]-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-[(1S,2S)-2-hydroxycyclohexyl]-4-methoxy-N-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-[(1S,2S)-2-hydroxycyclohexyl]-4-methoxy-N-methyl-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-[(1S,2S)-2-hydroxycyclohexyl]-4-methoxy-N-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-[(1S,2S)-2-hydroxycyclohexyl]-4-methoxy-N-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1O)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCC3

Isomeric SMILES

CN([C@H]1CCCC[C@@H]1O)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCC3

InChI

InChI=1S/C19H28N2O5S/c1-20(16-7-3-4-8-17(16)22)27(24,25)14-9-10-18(26-2)15(13-14)19(23)21-11-5-6-12-21/h9-10,13,16-17,22H,3-8,11-12H2,1-2H3/t16-,17-/m0/s1