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6-methyl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

6-methyl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:6-methyl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:6-methyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:6-methyl-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:6-methyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-4-mesyl-6-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C22H25N3O5S
MolecularWeight: 443.516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(CN2S(=O)(=O)C)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)C


Isomeric SMILES

CC1=CC2=C(C=C1)OC(CN2S(=O)(=O)C)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)C


InChI

InChI=1S/C22H25N3O5S/c1-14-6-9-19-18(11-14)25(31(3,28)29)13-20(30-19)22(27)23-16-7-8-17(15(2)12-16)24-10-4-5-21(24)26/h6-9,11-12,20H,4-5,10,13H2,1-3H3,(H,23,27)


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