N-[(1-phenylpyrrolidin-3-yl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[(1-phenyl-3-pyrrolidinyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-3-(2-thenylsulfamoyl)benzamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3S2/c27-23(24-15-18-11-12-26(17-18)20-7-2-1-3-8-20)19-6-4-10-22(14-19)31(28,29)25-16-21-9-5-13-30-21/h1-10,13-14,18,25H,11-12,15-17H2,(H,24,27)