N-(furan-2-ylmethyl)-2-[(4-methoxy-3-pyrrolidin-1-ylcarbonyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[(4-methoxy-3-pyrrolidin-1-ylcarbonyl-phenyl)sulfonylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[4-methoxy-3-(pyrrolidine-1-carbonyl)phenyl]sulfonylamino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]phenyl]sulfonylamino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[4-methoxy-3-(pyrrolidine-1-carbonyl)phenyl]sulfonylamino]benzamide Traditional Name: N-(2-furfuryl)-2-[[4-methoxy-3-(pyrrolidine-1-carbonyl)phenyl]sulfonylamino]benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)C(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)C(=O)N4CCCC4

InChI

InChI=1S/C24H25N3O6S/c1-32-22-11-10-18(15-20(22)24(29)27-12-4-5-13-27)34(30,31)26-21-9-3-2-8-19(21)23(28)25-16-17-7-6-14-33-17/h2-3,6-11,14-15,26H,4-5,12-13,16H2,1H3,(H,25,28)