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

Systemtic Name: 1-[6-methyl-7-[(4-methyl-2,3-dihydroquinoxalin-1-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[6-methyl-7-[(4-methyl-2,3-dihydroquinoxalin-1-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[6-methyl-7-[(4-methyl-2,3-dihydroquinoxalin-1-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[6-methyl-7-[(4-methyl-2,3-dihydroquinoxalin-1-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[6-methyl-7-[(4-methyl-2,3-dihydroquinoxalin-1-yl)sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)N3CCN(C4=CC=CC=C43)C)OCCN2C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N3CCN(C4=CC=CC=C43)C)OCCN2C(=O)C

InChI

InChI=1S/C20H23N3O4S/c1-14-12-18-19(27-11-10-22(18)15(2)24)13-20(14)28(25,26)23-9-8-21(3)16-6-4-5-7-17(16)23/h4-7,12-13H,8-11H2,1-3H3