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

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

Systemtic Name:2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(1-phenylethyl)ethanamide
Openeye Name:2-[6-[(4-methyl-1-piperidyl)sulfonyl]-3-oxo-1,4-benzoxazin-4-yl]-N-(1-phenylethyl)acetamide
CAS Name:2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-3-oxo-1,4-benzoxazin-4-yl]-N-(1-phenylethyl)acetamide
IUPAC Name:2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxo-1,4-benzoxazin-4-yl]-N-(1-phenylethyl)acetamide
Traditional Name:2-[3-keto-6-(4-methylpiperidino)sulfonyl-1,4-benzoxazin-4-yl]-N-(1-phenylethyl)acetamide
Formula: C24H29N3O5S
MolecularWeight: 471.56916
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H29N3O5S/c1-17-10-12-26(13-11-17)33(30,31)20-8-9-22-21(14-20)27(24(29)16-32-22)15-23(28)25-18(2)19-6-4-3-5-7-19/h3-9,14,17-18H,10-13,15-16H2,1-2H3,(H,25,28)


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