[4-[[(3R)-1-(3-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-[[(3R)-1-(3-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[[(3R)-1-(3-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[[(3R)-1-(3-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[[(3R)-1-(3-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[[(3R)-1-(3-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C23H22N5O4S- MolecularWeight: 464.51688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CC=N4

Isomeric SMILES

CCC1=CC(=CC=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CC=N4

InChI

InChI=1S/C23H23N5O4S/c1-2-16-5-3-6-19(13-16)28-15-17(14-21(28)29)22(30)26-18-7-9-20(10-8-18)33(31,32)27-23-24-11-4-12-25-23/h3-13,17H,2,14-15H2,1H3,(H2,24,25,26,27,30)/p-1/t17-/m1/s1