2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-N-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-N-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanamide Openeye Name: N-[2-(benzenesulfonyl)-2-phenyl-ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-acetamide CAS Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoacetamide IUPAC Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoacetamide Traditional Name: N-(2-besyl-2-phenyl-ethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-acetamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(=O)NCC(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C(=O)NCC(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4S/c28-24(25(29)27-16-15-19-9-7-8-12-21(19)18-27)26-17-23(20-10-3-1-4-11-20)32(30,31)22-13-5-2-6-14-22/h1-14,23H,15-18H2,(H,26,28)