N-(1-benzothiophen-5-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide

Systemtic Name: N-(1-benzothiophen-5-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Openeye Name: N-(benzothiophen-5-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: N-(1-benzothiophen-5-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide IUPAC Name: N-(1-benzothiophen-5-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: N-(benzothiophen-5-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C24H20N2O3S2 MolecularWeight: 448.5572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)SC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)SC=C5

InChI

InChI=1S/C24H20N2O3S2/c27-24(25-20-9-12-23-19(16-20)13-15-30-23)18-7-10-21(11-8-18)31(28,29)26-14-3-5-17-4-1-2-6-22(17)26/h1-2,4,6-13,15-16H,3,5,14H2,(H,25,27)