3-(cyclopropylsulfamoyl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]thiophene-2-carboxamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]thiophene-2-carboxamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]thiophene-2-carboxamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[4-(piperidine-1-carbonyl)benzyl]thiophene-2-carboxamide Formula: C21H25N3O4S2 MolecularWeight: 447.5709

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=C(C=CS3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=C(C=CS3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H25N3O4S2/c25-20(19-18(10-13-29-19)30(27,28)23-17-8-9-17)22-14-15-4-6-16(7-5-15)21(26)24-11-2-1-3-12-24/h4-7,10,13,17,23H,1-3,8-9,11-12,14H2,(H,22,25)