N-(2-pyrrolidin-1-ylcarbonylphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(2-pyrrolidin-1-ylcarbonylphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]-4-(2-thienylsulfonylamino)benzamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H21N3O4S2/c26-21(23-19-7-2-1-6-18(19)22(27)25-13-3-4-14-25)16-9-11-17(12-10-16)24-31(28,29)20-8-5-15-30-20/h1-2,5-12,15,24H,3-4,13-14H2,(H,23,26)