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N-(3-methoxyphenyl)-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-3-phenyl-propanamide

N-(3-methoxyphenyl)-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name:N-(3-methoxyphenyl)-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-3-phenyl-propanamide
Openeye Name:N-(3-methoxyphenyl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-3-phenyl-propanamide
CAS Name:N-(3-methoxyphenyl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-3-phenylpropanamide
IUPAC Name:N-(3-methoxyphenyl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-3-phenylpropanamide
Traditional Name:2-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]-N-(3-methoxyphenyl)-3-phenyl-propionamide
Formula: C24H23N3O6S
MolecularWeight: 481.52092
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC)OC1=O


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC)OC1=O


InChI

InChI=1S/C24H23N3O6S/c1-27-21-12-11-19(15-22(21)33-24(27)29)34(30,31)26-20(13-16-7-4-3-5-8-16)23(28)25-17-9-6-10-18(14-17)32-2/h3-12,14-15,20,26H,13H2,1-2H3,(H,25,28)


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