(2R)-N,N-dimethyl-4-[1-(phenylsulfonyl)cyclopentyl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N,N-dimethyl-4-[1-(phenylsulfonyl)cyclopentyl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[1-(benzenesulfonyl)cyclopentanecarbonyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[[1-(benzenesulfonyl)cyclopentyl]-oxomethyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[1-(benzenesulfonyl)cyclopentanecarbonyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(1-besylcyclopentanecarbonyl)-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H26N2O5S MolecularWeight: 442.52794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O5S/c1-24(2)21(26)20-16-25(18-12-6-7-13-19(18)30-20)22(27)23(14-8-9-15-23)31(28,29)17-10-4-3-5-11-17/h3-7,10-13,20H,8-9,14-16H2,1-2H3/t20-/m1/s1