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

Systemtic Name: N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[3-(pyrrolidine-1-carbonyl)benzyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C25H27N3O4S2 MolecularWeight: 497.62958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C25H27N3O4S2/c29-24(26-18-19-5-3-6-21(17-19)25(30)28-14-1-2-15-28)20-8-10-23(11-9-20)34(31,32)27-13-12-22-7-4-16-33-22/h3-11,16-17,27H,1-2,12-15,18H2,(H,26,29)