7-ethanoyl-N-[(7-ethanoyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide

Systemtic Name: 7-ethanoyl-N-[(7-ethanoyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: 7-acetyl-N-[(7-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: 7-acetyl-N-[(7-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: 7-acetyl-N-[(7-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: 7-acetyl-N-[(7-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C22H25N3O6S2 MolecularWeight: 491.5804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCN(C2)S(=O)(=O)NS(=O)(=O)N3CCC4=C(C3)C=C(C=C4)C(=O)C)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CCN(C2)S(=O)(=O)NS(=O)(=O)N3CCC4=C(C3)C=C(C=C4)C(=O)C)C=C1

InChI

InChI=1S/C22H25N3O6S2/c1-15(26)19-5-3-17-7-9-24(13-21(17)11-19)32(28,29)23-33(30,31)25-10-8-18-4-6-20(16(2)27)12-22(18)14-25/h3-6,11-12,23H,7-10,13-14H2,1-2H3