N-(5-methyl-1,2-oxazol-3-yl)-3-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-3-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)sulfonyl-benzamide Openeye Name: N-(5-methylisoxazol-3-yl)-3-(2-oxo-4-phenyl-pyrrolidin-1-yl)sulfonyl-benzamide CAS Name: N-(5-methyl-3-isoxazolyl)-3-[(2-oxo-4-phenyl-1-pyrrolidinyl)sulfonyl]benzamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-3-(2-oxo-4-phenylpyrrolidin-1-yl)sulfonylbenzamide Traditional Name: 3-(2-keto-4-phenyl-pyrrolidino)sulfonyl-N-(5-methylisoxazol-3-yl)benzamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC(CC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC(CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O5S/c1-14-10-19(23-29-14)22-21(26)16-8-5-9-18(11-16)30(27,28)24-13-17(12-20(24)25)15-6-3-2-4-7-15/h2-11,17H,12-13H2,1H3,(H,22,23,26)