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

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-furyl)-2-piperidino-ethyl]benzamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CO3)N4CCCCC4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CO3)N4CCCCC4

InChI

InChI=1S/C25H35N3O4S/c1-27(21-9-4-2-5-10-21)33(30,31)22-14-12-20(13-15-22)25(29)26-19-23(24-11-8-18-32-24)28-16-6-3-7-17-28/h8,11-15,18,21,23H,2-7,9-10,16-17,19H2,1H3,(H,26,29)