N-cyclopropyl-4-[[furan-2-ylmethyl-(4-methoxy-3-nitro-phenyl)sulfonyl-amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[furan-2-ylmethyl-(4-methoxy-3-nitro-phenyl)sulfonyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[2-furylmethyl-(4-methoxy-3-nitro-phenyl)sulfonyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[2-furanylmethyl-(4-methoxy-3-nitrophenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[furan-2-ylmethyl-(4-methoxy-3-nitrophenyl)sulfonylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[2-furfuryl-(4-methoxy-3-nitro-phenyl)sulfonyl-amino]methyl]benzamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)CC4=CC=CO4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)CC4=CC=CO4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O7S/c1-32-22-11-10-20(13-21(22)26(28)29)34(30,31)25(15-19-3-2-12-33-19)14-16-4-6-17(7-5-16)23(27)24-18-8-9-18/h2-7,10-13,18H,8-9,14-15H2,1H3,(H,24,27)