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

Systemtic Name: 4-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]-3-methoxy-benzenesulfonamide Openeye Name: 4-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-3-methoxy-benzenesulfonamide CAS Name: 4-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]-3-methoxybenzenesulfonamide IUPAC Name: 4-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-3-methoxybenzenesulfonamide Traditional Name: 4-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-3-methoxy-benzenesulfonamide Formula: C18H24N4O5S MolecularWeight: 408.47196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N)OCC2CCC(N2)C(=O)N3CCCC3C#N

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N)OCC2CCC(N2)C(=O)N3CCCC3C#N

InChI

InChI=1S/C18H24N4O5S/c1-26-17-9-14(28(20,24)25)5-7-16(17)27-11-12-4-6-15(21-12)18(23)22-8-2-3-13(22)10-19/h5,7,9,12-13,15,21H,2-4,6,8,11H2,1H3,(H2,20,24,25)