N-cyclopropyl-3-[[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzoyl]amino]benzamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=C(C4)C=CS5

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=C(C4)C=CS5

InChI

InChI=1S/C24H23N3O4S2/c28-23(25-19-7-8-19)16-3-1-5-20(13-16)26-24(29)17-4-2-6-21(14-17)33(30,31)27-11-9-22-18(15-27)10-12-32-22/h1-6,10,12-14,19H,7-9,11,15H2,(H,25,28)(H,26,29)