N-[1-(1-benzofuran-2-yl)ethyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C26H24N2O4S/c1-18(25-17-21-8-3-5-11-24(21)32-25)27-26(29)20-12-14-22(15-13-20)33(30,31)28-16-6-9-19-7-2-4-10-23(19)28/h2-5,7-8,10-15,17-18H,6,9,16H2,1H3,(H,27,29)