1-[6-methyl-7-[(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[6-methyl-7-[(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[6-methyl-7-[(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[6-methyl-7-[(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[6-methyl-7-[(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[6-methyl-7-[(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCN2S(=O)(=O)C3=CC4=C(C=C3C)N(CCO4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCCN2S(=O)(=O)C3=CC4=C(C=C3C)N(CCO4)C(=O)C

InChI

InChI=1S/C20H22N2O5S/c1-13-4-5-18-17(10-13)22(7-9-26-18)28(24,25)20-12-19-16(11-14(20)2)21(15(3)23)6-8-27-19/h4-5,10-12H,6-9H2,1-3H3