N-[1-[3-(furan-2-ylmethylsulfamoyl)phenyl]carbonylpiperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[3-(furan-2-ylmethylsulfamoyl)phenyl]carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[3-(2-furylmethylsulfamoyl)benzoyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[[3-(2-furanylmethylsulfamoyl)phenyl]-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[3-(furan-2-ylmethylsulfamoyl)benzoyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[3-(2-furfurylsulfamoyl)benzoyl]-4-piperidyl]-3-methoxy-benzamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C25H27N3O6S/c1-33-21-7-2-5-18(15-21)24(29)27-20-10-12-28(13-11-20)25(30)19-6-3-9-23(16-19)35(31,32)26-17-22-8-4-14-34-22/h2-9,14-16,20,26H,10-13,17H2,1H3,(H,27,29)