N-(furan-2-ylmethyl)-4-methoxy-3-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(furan-2-ylmethyl)-4-methoxy-3-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)sulfonyl-benzamide Openeye Name: N-(2-furylmethyl)-4-methoxy-3-(2-oxo-4-phenyl-pyrrolidin-1-yl)sulfonyl-benzamide CAS Name: N-(2-furanylmethyl)-4-methoxy-3-[(2-oxo-4-phenyl-1-pyrrolidinyl)sulfonyl]benzamide IUPAC Name: N-(furan-2-ylmethyl)-4-methoxy-3-(2-oxo-4-phenylpyrrolidin-1-yl)sulfonylbenzamide Traditional Name: N-(2-furfuryl)-3-(2-keto-4-phenyl-pyrrolidino)sulfonyl-4-methoxy-benzamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CO2)S(=O)(=O)N3CC(CC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CO2)S(=O)(=O)N3CC(CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O6S/c1-30-20-10-9-17(23(27)24-14-19-8-5-11-31-19)12-21(20)32(28,29)25-15-18(13-22(25)26)16-6-3-2-4-7-16/h2-12,18H,13-15H2,1H3,(H,24,27)