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

Systemtic Name: 4-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]-3-methoxy-N-methyl-benzenesulfonamide Openeye Name: 4-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-3-methoxy-N-methyl-benzenesulfonamide CAS Name: 4-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]-3-methoxy-N-methylbenzenesulfonamide IUPAC Name: 4-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-3-methoxy-N-methylbenzenesulfonamide Traditional Name: 4-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-3-methoxy-N-methyl-benzenesulfonamide Formula: C19H26N4O5S MolecularWeight: 422.49854

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)OCC2CCC(N2)C(=O)N3CCCC3C#N)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)OCC2CCC(N2)C(=O)N3CCCC3C#N)OC

InChI

InChI=1S/C19H26N4O5S/c1-21-29(25,26)15-6-8-17(18(10-15)27-2)28-12-13-5-7-16(22-13)19(24)23-9-3-4-14(23)11-20/h6,8,10,13-14,16,21-22H,3-5,7,9,12H2,1-2H3