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

Systemtic Name: 3-chloranyl-4-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]-N-methyl-benzenesulfonamide Openeye Name: 3-chloro-4-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-N-methyl-benzenesulfonamide CAS Name: 3-chloro-4-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]-N-methylbenzenesulfonamide IUPAC Name: 3-chloro-4-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-N-methylbenzenesulfonamide Traditional Name: 3-chloro-4-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-N-methyl-benzenesulfonamide Formula: C18H23ClN4O4S MolecularWeight: 426.91762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN4O4S/c1-21-28(25,26)14-5-7-17(15(19)9-14)27-11-12-4-6-16(22-12)18(24)23-8-2-3-13(23)10-20/h5,7,9,12-13,16,21-22H,2-4,6,8,11H2,1H3