N-[2-(2-cyanopyrrolidin-1-yl)carbonyl-3-azabicyclo[2.2.1]heptan-5-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(2-cyanopyrrolidin-1-yl)carbonyl-3-azabicyclo[2.2.1]heptan-5-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(2-cyanopyrrolidine-1-carbonyl)-3-azabicyclo[2.2.1]heptan-5-yl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-3-azabicyclo[2.2.1]heptan-5-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(2-cyanopyrrolidine-1-carbonyl)-3-azabicyclo[2.2.1]heptan-5-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(2-cyanopyrrolidine-1-carbonyl)-3-azabicyclo[2.2.1]heptan-5-yl]-4-methyl-benzenesulfonamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC3CC2NC3C(=O)N4CCCC4C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CC3CC2NC3C(=O)N4CCCC4C#N

InChI

InChI=1S/C19H24N4O3S/c1-12-4-6-15(7-5-12)27(25,26)22-17-10-13-9-16(17)21-18(13)19(24)23-8-2-3-14(23)11-20/h4-7,13-14,16-18,21-22H,2-3,8-10H2,1H3