N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[4-(piperidine-1-carbonyl)benzyl]-3-(2-thenylsulfamoyl)benzamide Formula: C25H27N3O4S2 MolecularWeight: 497.62958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C25H27N3O4S2/c29-24(21-6-4-8-23(16-21)34(31,32)27-18-22-7-5-15-33-22)26-17-19-9-11-20(12-10-19)25(30)28-13-2-1-3-14-28/h4-12,15-16,27H,1-3,13-14,17-18H2,(H,26,29)