N-cyclohexyl-3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-N-methyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: N-cyclohexyl-3-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-3-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: N-cyclohexyl-3-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-3-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H32N2O4S/c1-26(21-9-4-3-5-10-21)32(29,30)23-11-6-8-20(18-23)25(28)27-17-7-12-24(27)19-13-15-22(31-2)16-14-19/h6,8,11,13-16,18,21,24H,3-5,7,9-10,12,17H2,1-2H3