N-[1-[[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]amino]-1-oxidanylidene-propan-2-yl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[1-[[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]amino]-1-oxidanylidene-propan-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[2-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)anilino]-1-methyl-2-oxo-ethyl]-5-nitro-furan-2-carboxamide CAS Name: N-[1-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)anilino]-1-oxopropan-2-yl]-5-nitro-2-furancarboxamide IUPAC Name: N-[1-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylanilino]-1-oxopropan-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[2-keto-2-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidino-anilino]-1-methyl-ethyl]-5-nitro-2-furamide Formula: C26H29N5O8S MolecularWeight: 571.60216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)N2CCCCC2)S(=O)(=O)NC3=CC=CC=C3OC)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)N2CCCCC2)S(=O)(=O)NC3=CC=CC=C3OC)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C26H29N5O8S/c1-17(27-26(33)22-12-13-24(39-22)31(34)35)25(32)28-18-10-11-20(30-14-6-3-7-15-30)23(16-18)40(36,37)29-19-8-4-5-9-21(19)38-2/h4-5,8-13,16-17,29H,3,6-7,14-15H2,1-2H3,(H,27,33)(H,28,32)