N-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[(1R)-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-methylsulfanyl-propyl]naphthalene-2-sulfonamide CAS Name: N-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(methylthio)-1-oxobutan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methylsulfanyl-1-oxobutan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[(1R)-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-(methylthio)propyl]naphthalene-2-sulfonamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCC2=CC=CC=C2C1)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CSCC[C@H](C(=O)N1CCC2=CC=CC=C2C1)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H26N2O3S2/c1-30-15-13-23(24(27)26-14-12-19-7-3-5-9-21(19)17-26)25-31(28,29)22-11-10-18-6-2-4-8-20(18)16-22/h2-11,16,23,25H,12-15,17H2,1H3/t23-/m1/s1