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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-N-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]ethanamide Openeye Name: N-[2-(benzenesulfonyl)-2-(3-pyridyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-acetamide CAS Name: N-[2-(benzenesulfonyl)-2-(3-pyridinyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoacetamide IUPAC Name: N-[2-(benzenesulfonyl)-2-pyridin-3-ylethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoacetamide Traditional Name: N-[2-besyl-2-(3-pyridyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4S/c28-23(24(29)27-14-12-18-7-4-5-8-20(18)17-27)26-16-22(19-9-6-13-25-15-19)32(30,31)21-10-2-1-3-11-21/h1-11,13,15,22H,12,14,16-17H2,(H,26,28)