2-(4-phenylphenyl)-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide

Systemtic Name: 2-(4-phenylphenyl)-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: 2-(4-phenylphenyl)-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide CAS Name: 2-(4-phenylphenyl)-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide IUPAC Name: 2-(4-phenylphenyl)-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Traditional Name: 2-(4-phenylphenyl)-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide Formula: C27H24N2O3S2 MolecularWeight: 488.62106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)N(C1)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)N(C1)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C27H24N2O3S2/c30-26(18-20-10-12-22(13-11-20)21-6-2-1-3-7-21)28-24-14-15-25-23(19-24)8-4-16-29(25)34(31,32)27-9-5-17-33-27/h1-3,5-7,9-15,17,19H,4,8,16,18H2,(H,28,30)