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2-[6-(3,5-dimethylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(4-phenylbutan-2-yl)ethanamide

2-[6-(3,5-dimethylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name:2-[6-(3,5-dimethylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(4-phenylbutan-2-yl)ethanamide
Openeye Name:2-[6-[(3,5-dimethyl-1-piperidyl)sulfonyl]-3-oxo-1,4-benzoxazin-4-yl]-N-(1-methyl-3-phenyl-propyl)acetamide
CAS Name:2-[6-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-3-oxo-1,4-benzoxazin-4-yl]-N-(4-phenylbutan-2-yl)acetamide
IUPAC Name:2-[6-(3,5-dimethylpiperidin-1-yl)sulfonyl-3-oxo-1,4-benzoxazin-4-yl]-N-(4-phenylbutan-2-yl)acetamide
Traditional Name:2-[6-(3,5-dimethylpiperidino)sulfonyl-3-keto-1,4-benzoxazin-4-yl]-N-(1-methyl-3-phenyl-propyl)acetamide
Formula: C27H35N3O5S
MolecularWeight: 513.6489
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)NC(C)CCC4=CC=CC=C4)C


Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)NC(C)CCC4=CC=CC=C4)C


InChI

InChI=1S/C27H35N3O5S/c1-19-13-20(2)16-29(15-19)36(33,34)23-11-12-25-24(14-23)30(27(32)18-35-25)17-26(31)28-21(3)9-10-22-7-5-4-6-8-22/h4-8,11-12,14,19-21H,9-10,13,15-18H2,1-3H3,(H,28,31)


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