7-chloranyl-N-(2-methylbutan-2-yl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide

Systemtic Name: 7-chloranyl-N-(2-methylbutan-2-yl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide Openeye Name: 7-chloro-N-(1,1-dimethylpropyl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide CAS Name: 7-chloro-N-(2-methylbutan-2-yl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide IUPAC Name: 7-chloro-N-(2-methylbutan-2-yl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide Traditional Name: N-tert-amyl-7-chloro-5-mesyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide Formula: C16H23ClN2O4S MolecularWeight: 374.88282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1CCN(C2=C(O1)C=CC(=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1CCN(C2=C(O1)C=CC(=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H23ClN2O4S/c1-5-16(2,3)18-15(20)14-8-9-19(24(4,21)22)12-10-11(17)6-7-13(12)23-14/h6-7,10,14H,5,8-9H2,1-4H3,(H,18,20)