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6-[[2-[[2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]amino]-2-methyl-propyl]amino]-N-phenyl-pyridine-3-sulfonamide

6-[[2-[[2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]amino]-2-methyl-propyl]amino]-N-phenyl-pyridine-3-sulfonamide

Systemtic Name:6-[[2-[[2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]amino]-2-methyl-propyl]amino]-N-phenyl-pyridine-3-sulfonamide
Openeye Name:6-[[2-[[2-(2-cyanopyrrolidin-1-yl)-2-oxo-ethyl]amino]-2-methyl-propyl]amino]-N-phenyl-pyridine-3-sulfonamide
CAS Name:6-[[2-[[2-(2-cyano-1-pyrrolidinyl)-2-oxoethyl]amino]-2-methylpropyl]amino]-N-phenyl-3-pyridinesulfonamide
IUPAC Name:6-[[2-[[2-(2-cyanopyrrolidin-1-yl)-2-oxoethyl]amino]-2-methylpropyl]amino]-N-phenylpyridine-3-sulfonamide
Traditional Name:6-[[2-[[2-(2-cyanopyrrolidino)-2-keto-ethyl]amino]-2-methyl-propyl]amino]-N-phenyl-pyridine-3-sulfonamide
Formula: C22H28N6O3S
MolecularWeight: 456.56112
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=NC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)NCC(=O)N3CCCC3C#N


Isomeric SMILES

CC(C)(CNC1=NC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)NCC(=O)N3CCCC3C#N


InChI

InChI=1S/C22H28N6O3S/c1-22(2,26-15-21(29)28-12-6-9-18(28)13-23)16-25-20-11-10-19(14-24-20)32(30,31)27-17-7-4-3-5-8-17/h3-5,7-8,10-11,14,18,26-27H,6,9,12,15-16H2,1-2H3,(H,24,25)


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