N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[4-(pyrrolidinomethyl)benzyl]-2-(2-thienylsulfonylamino)benzamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

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