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

Systemtic Name: 4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3,4-dihydro-2H-thiochromen-4-yl)benzamide Openeye Name: 4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-thiochroman-4-yl-benzamide CAS Name: 4-chloro-N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide IUPAC Name: 4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3,4-dihydro-2H-thiochromen-4-yl)benzamide Traditional Name: 4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-thiochroman-4-yl-benzamide Formula: C25H23ClN2O3S2 MolecularWeight: 499.04472

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CSC2=CC=CC=C2C1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H23ClN2O3S2/c26-21-10-9-18(25(29)27-22-12-14-32-23-8-4-3-7-20(22)23)15-24(21)33(30,31)28-13-11-17-5-1-2-6-19(17)16-28/h1-10,15,22H,11-14,16H2,(H,27,29)