3-chloranyl-N-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-4-ethoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-4-ethoxy-benzenesulfonamide Openeye Name: 3-chloro-N-[(1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]-4-ethoxy-benzenesulfonamide CAS Name: 3-chloro-N-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-4-ethoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-4-ethoxybenzenesulfonamide Traditional Name: 3-chloro-N-[(1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]-4-ethoxy-benzenesulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)C(=O)N2CCC3=CC=CC=C3C2)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)N2CCC3=CC=CC=C3C2)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-3-27-19-9-8-17(12-18(19)21)28(25,26)22-14(2)20(24)23-11-10-15-6-4-5-7-16(15)13-23/h4-9,12,14,22H,3,10-11,13H2,1-2H3/t14-/m1/s1