3-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]-4-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-methyl-N-phenyl-benzenesulfonamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)OCC3CCC(N3)C(=O)N4CCCC4C#N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)OCC3CCC(N3)C(=O)N4CCCC4C#N

InChI

InChI=1S/C24H28N4O4S/c1-17-9-11-21(33(30,31)27-18-6-3-2-4-7-18)14-23(17)32-16-19-10-12-22(26-19)24(29)28-13-5-8-20(28)15-25/h2-4,6-7,9,11,14,19-20,22,26-27H,5,8,10,12-13,16H2,1H3