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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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