N-(4-bromanyl-3-methyl-phenyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[6-[(4-methyl-1-piperidyl)sulfonyl]-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[3-keto-6-(4-methylpiperidino)sulfonyl-1,4-benzoxazin-4-yl]acetamide Formula: C23H26BrN3O5S MolecularWeight: 536.43864

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)NC4=CC(=C(C=C4)Br)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)NC4=CC(=C(C=C4)Br)C

InChI

InChI=1S/C23H26BrN3O5S/c1-15-7-9-26(10-8-15)33(30,31)18-4-6-21-20(12-18)27(23(29)14-32-21)13-22(28)25-17-3-5-19(24)16(2)11-17/h3-6,11-12,15H,7-10,13-14H2,1-2H3,(H,25,28)