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

Systemtic Name: N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(2-phenyl-2-pyrrolidin-1-ylethyl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(2-phenyl-2-pyrrolidino-ethyl)-4-(2-thienylsulfonylamino)benzamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

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