N,N-dimethyl-6-oxidanylidene-1-[2-oxidanylidene-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]pyridine-3-sulfonamide

Systemtic Name: N,N-dimethyl-6-oxidanylidene-1-[2-oxidanylidene-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]pyridine-3-sulfonamide Openeye Name: N,N-dimethyl-6-oxo-1-[2-oxo-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]pyridine-3-sulfonamide CAS Name: N,N-dimethyl-6-oxo-1-[2-oxo-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]-3-pyridinesulfonamide IUPAC Name: N,N-dimethyl-6-oxo-1-[2-oxo-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]pyridine-3-sulfonamide Traditional Name: 6-keto-1-[2-keto-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]-N,N-dimethyl-pyridine-3-sulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N2C(COC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N2[C@@H](COC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O5S/c1-24(2)32(29,30)18-12-13-22(27)25(14-18)15-23(28)26-19-10-6-7-11-21(19)31-16-20(26)17-8-4-3-5-9-17/h3-14,20H,15-16H2,1-2H3/t20-/m0/s1