5-chloranyl-N-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methoxy-benzamide CAS Name: 5-chloro-N-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methoxybenzamide IUPAC Name: 5-chloro-N-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(2-esyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methoxy-benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H21ClN2O4S/c1-3-27(24,25)22-9-8-13-4-6-16(10-14(13)12-22)21-19(23)17-11-15(20)5-7-18(17)26-2/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,21,23)