4-methoxy-N-[5-methyl-4-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]-3,1-benzoxazin-6-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[5-methyl-4-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]-3,1-benzoxazin-6-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[5-methyl-4-oxo-2-[[(1R)-1-phenylethyl]amino]-3,1-benzoxazin-6-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[5-methyl-4-oxo-2-[[(1R)-1-phenylethyl]amino]-3,1-benzoxazin-6-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[5-methyl-4-oxo-2-[[(1R)-1-phenylethyl]amino]-3,1-benzoxazin-6-yl]benzenesulfonamide Traditional Name: N-[4-keto-5-methyl-2-[[(1R)-1-phenylethyl]amino]-3,1-benzoxazin-6-yl]-4-methoxy-benzenesulfonamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(C)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)N[C@H](C)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O5S/c1-15-20(27-33(29,30)19-11-9-18(31-3)10-12-19)13-14-21-22(15)23(28)32-24(26-21)25-16(2)17-7-5-4-6-8-17/h4-14,16,27H,1-3H3,(H,25,26)/t16-/m1/s1