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

Systemtic Name: N-(4-pyrrolidin-1-ylcarbonylphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S2/c26-21(23-18-9-7-17(8-10-18)22(27)25-13-1-2-14-25)16-5-11-19(12-6-16)24-31(28,29)20-4-3-15-30-20/h3-12,15,24H,1-2,13-14H2,(H,23,26)