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

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

CC1CN(C2=C(O1)C=CC(=C2)S(=O)(=O)N3CCN(C4=CC=CC=C43)C)C(=O)C

Isomeric SMILES

CC1CN(C2=C(O1)C=CC(=C2)S(=O)(=O)N3CCN(C4=CC=CC=C43)C)C(=O)C

InChI

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