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

Systemtic Name: N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)benzyl]-3-(2-thenylsulfamoyl)benzamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C24H25N3O4S2/c28-23(25-16-18-8-10-19(11-9-18)24(29)27-12-1-2-13-27)20-5-3-7-22(15-20)33(30,31)26-17-21-6-4-14-32-21/h3-11,14-15,26H,1-2,12-13,16-17H2,(H,25,28)