(7-chloranyl-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (7-chloranyl-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (7-chloro-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (7-chloro-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (7-chloro-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (7-chloro-5-mesyl-3,4-dihydro-2H-1,5-benzoxazepin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(OC2=C1C=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CS(=O)(=O)N1CCC(OC2=C1C=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H21ClN2O4S/c1-28(25,26)23-11-9-19(27-18-7-6-16(21)12-17(18)23)20(24)22-10-8-14-4-2-3-5-15(14)13-22/h2-7,12,19H,8-11,13H2,1H3