N-(1,3-benzodioxol-5-yl)-4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Formula: C23H19ClN2O5S MolecularWeight: 470.92536

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCO5)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCO5)Cl

InChI

InChI=1S/C23H19ClN2O5S/c24-19-7-5-16(23(27)25-18-6-8-20-21(12-18)31-14-30-20)11-22(19)32(28,29)26-10-9-15-3-1-2-4-17(15)13-26/h1-8,11-12H,9-10,13-14H2,(H,25,27)