7-chloranyl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide

Systemtic Name: 7-chloranyl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide Openeye Name: 7-chloro-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide CAS Name: 7-chloro-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide IUPAC Name: 7-chloro-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide Traditional Name: 7-chloro-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-5-mesyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CCN(C3=C(O2)C=CC(=C3)Cl)S(=O)(=O)C)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CCN(C3=C(O2)C=CC(=C3)Cl)S(=O)(=O)C)N4CCCC4=O

InChI

InChI=1S/C22H24ClN3O5S/c1-14-12-16(6-7-17(14)25-10-3-4-21(25)27)24-22(28)20-9-11-26(32(2,29)30)18-13-15(23)5-8-19(18)31-20/h5-8,12-13,20H,3-4,9-11H2,1-2H3,(H,24,28)