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

Systemtic Name: N-cyclohexyl-N-methyl-3-[2-(phenylmethyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 3-(2-benzylpyrrolidine-1-carbonyl)-N-cyclohexyl-N-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-N-methyl-3-[oxo-[2-(phenylmethyl)-1-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: 3-(2-benzylpyrrolidine-1-carbonyl)-N-cyclohexyl-N-methylbenzenesulfonamide Traditional Name: 3-(2-benzylpyrrolidine-1-carbonyl)-N-cyclohexyl-N-methyl-benzenesulfonamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3CC4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3CC4=CC=CC=C4

InChI

InChI=1S/C25H32N2O3S/c1-26(22-13-6-3-7-14-22)31(29,30)24-16-8-12-21(19-24)25(28)27-17-9-15-23(27)18-20-10-4-2-5-11-20/h2,4-5,8,10-12,16,19,22-23H,3,6-7,9,13-15,17-18H2,1H3