3-[ethyl(phenyl)sulfamoyl]-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-4-methyl-benzamide

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-4-methyl-benzamide Openeye Name: 3-[ethyl(phenyl)sulfamoyl]-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-4-methyl-benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-4-methylbenzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-4-methylbenzamide Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-N-[2-(2-furyl)-2-piperidino-ethyl]-4-methyl-benzamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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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)NCC(C3=CC=CO3)N4CCCCC4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(C3=CC=CO3)N4CCCCC4)C

InChI

InChI=1S/C27H33N3O4S/c1-3-30(23-11-6-4-7-12-23)35(32,33)26-19-22(15-14-21(26)2)27(31)28-20-24(25-13-10-18-34-25)29-16-8-5-9-17-29/h4,6-7,10-15,18-19,24H,3,5,8-9,16-17,20H2,1-2H3,(H,28,31)