N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C22H27N3O4S2/c26-21(24-18-10-13-25(14-11-18)22(27)17-3-4-17)16-5-7-20(8-6-16)31(28,29)23-12-9-19-2-1-15-30-19/h1-2,5-8,15,17-18,23H,3-4,9-14H2,(H,24,26)