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

Systemtic Name: 3-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]-4-methoxy-N-phenyl-benzenesulfonamide Openeye Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-methoxy-N-phenyl-benzenesulfonamide CAS Name: 3-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]-4-methoxy-N-phenylbenzenesulfonamide IUPAC Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-methoxy-N-phenylbenzenesulfonamide Traditional Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-methoxy-N-phenyl-benzenesulfonamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)OCC3CCC(N3)C(=O)N4CCCC4C#N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)OCC3CCC(N3)C(=O)N4CCCC4C#N

InChI

InChI=1S/C24H28N4O5S/c1-32-22-12-10-20(34(30,31)27-17-6-3-2-4-7-17)14-23(22)33-16-18-9-11-21(26-18)24(29)28-13-5-8-19(28)15-25/h2-4,6-7,10,12,14,18-19,21,26-27H,5,8-9,11,13,16H2,1H3