5-bromanyl-2-chloranyl-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]benzamide CAS Name: 5-bromo-2-chloro-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]benzamide Formula: C20H22BrClN2O4S MolecularWeight: 501.82168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)S(=O)(=O)CCCNC(=O)C3=C(C=CC(=C3)Br)Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)S(=O)(=O)CCCNC(=O)C3=C(C=CC(=C3)Br)Cl)C=C1

InChI

InChI=1S/C20H22BrClN2O4S/c1-28-17-5-3-15-13-24(9-7-14(15)11-17)29(26,27)10-2-8-23-20(25)18-12-16(21)4-6-19(18)22/h3-6,11-12H,2,7-10,13H2,1H3,(H,23,25)