N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]acetamide CAS Name: 2-(benzenesulfonyl)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]acetamide Traditional Name: 2-besyl-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]acetamide Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O5S2/c26-23(17-31(27,28)20-9-2-1-3-10-20)24-19-12-14-21(15-13-19)32(29,30)25-16-6-8-18-7-4-5-11-22(18)25/h1-5,7,9-15H,6,8,16-17H2,(H,24,26)