N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-(2-phenyl-2-pyrrolidin-1-ylethyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-(2-phenyl-2-pyrrolidino-ethyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C25H29N3O3S2 MolecularWeight: 483.64606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3S2/c29-25(26-19-24(28-16-4-5-17-28)20-7-2-1-3-8-20)21-10-12-23(13-11-21)33(30,31)27-15-14-22-9-6-18-32-22/h1-3,6-13,18,24,27H,4-5,14-17,19H2,(H,26,29)