2-chloranyl-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(2-ethoxypyridin-3-yl)methyl]benzamide

Systemtic Name: 2-chloranyl-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Openeye Name: 2-chloro-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(2-ethoxy-3-pyridyl)methyl]benzamide CAS Name: 2-chloro-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(2-ethoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 2-chloro-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Traditional Name: 2-chloro-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(2-ethoxy-3-pyridyl)methyl]benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)Cl

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)Cl

InChI

InChI=1S/C24H24ClN3O4S/c1-2-32-24-18(8-5-12-26-24)15-27-23(29)21-14-20(9-10-22(21)25)33(30,31)28-13-11-17-6-3-4-7-19(17)16-28/h3-10,12,14H,2,11,13,15-16H2,1H3,(H,27,29)