2-[[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC5=CC=CC=C54)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC5=CC=CC=C54)C(=O)N

InChI

InChI=1S/C25H25N3O4S2/c26-23(29)22-19-11-2-4-13-21(19)33-25(22)27-24(30)17-8-5-10-18(15-17)34(31,32)28-14-6-9-16-7-1-3-12-20(16)28/h1,3,5,7-8,10,12,15H,2,4,6,9,11,13-14H2,(H2,26,29)(H,27,30)