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

Systemtic Name: 4-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]-3-methyl-benzenesulfonamide Openeye Name: 4-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-3-methyl-benzenesulfonamide CAS Name: 4-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]-3-methylbenzenesulfonamide IUPAC Name: 4-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-3-methylbenzenesulfonamide Traditional Name: 4-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-3-methyl-benzenesulfonamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N)OCC2CCC(N2)C(=O)N3CCCC3C#N

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N)OCC2CCC(N2)C(=O)N3CCCC3C#N

InChI

InChI=1S/C18H24N4O4S/c1-12-9-15(27(20,24)25)5-7-17(12)26-11-13-4-6-16(21-13)18(23)22-8-2-3-14(22)10-19/h5,7,9,13-14,16,21H,2-4,6,8,11H2,1H3,(H2,20,24,25)