3-[ethyl(phenyl)sulfamoyl]-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4-methyl-benzamide

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4-methyl-benzamide Openeye Name: 3-[ethyl(phenyl)sulfamoyl]-N-[1-(furan-3-carbonyl)-4-piperidyl]-4-methyl-benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-4-methylbenzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-N-[1-(furan-3-carbonyl)piperidin-4-yl]-4-methylbenzamide Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-N-[1-(3-furoyl)-4-piperidyl]-4-methyl-benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C4=COC=C4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C4=COC=C4)C

InChI

InChI=1S/C26H29N3O5S/c1-3-29(23-7-5-4-6-8-23)35(32,33)24-17-20(10-9-19(24)2)25(30)27-22-11-14-28(15-12-22)26(31)21-13-16-34-18-21/h4-10,13,16-18,22H,3,11-12,14-15H2,1-2H3,(H,27,30)