6-azanyl-7-(2-cyanopyrrolidin-1-yl)-7-oxidanylidene-heptane-1-sulfonamide

Systemtic Name: 6-azanyl-7-(2-cyanopyrrolidin-1-yl)-7-oxidanylidene-heptane-1-sulfonamide Openeye Name: 6-amino-7-(2-cyanopyrrolidin-1-yl)-7-oxo-heptane-1-sulfonamide CAS Name: 6-amino-7-(2-cyano-1-pyrrolidinyl)-7-oxo-1-heptanesulfonamide IUPAC Name: 6-amino-7-(2-cyanopyrrolidin-1-yl)-7-oxoheptane-1-sulfonamide Traditional Name: 6-amino-7-(2-cyanopyrrolidino)-7-keto-heptane-1-sulfonamide Formula: C12H22N4O3S MolecularWeight: 302.39308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCCCCS(=O)(=O)N)N)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)C(CCCCCS(=O)(=O)N)N)C#N

InChI

InChI=1S/C12H22N4O3S/c13-9-10-5-4-7-16(10)12(17)11(14)6-2-1-3-8-20(15,18)19/h10-11H,1-8,14H2,(H2,15,18,19)