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

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

Systemtic Name:N-[(3-methoxyphenyl)methyl]-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-3-phenyl-propanamide
Openeye Name:N-[(3-methoxyphenyl)methyl]-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-3-phenyl-propanamide
CAS Name:N-[(3-methoxyphenyl)methyl]-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-3-phenylpropanamide
IUPAC Name:N-[(3-methoxyphenyl)methyl]-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-m-anisyl-3-phenyl-propionamide
Formula: C25H25N3O6S
MolecularWeight: 495.5475
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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)NCC4=CC(=CC=C4)OC)OC1=O


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NCC4=CC(=CC=C4)OC)OC1=O


InChI

InChI=1S/C25H25N3O6S/c1-28-22-12-11-20(15-23(22)34-25(28)30)35(31,32)27-21(14-17-7-4-3-5-8-17)24(29)26-16-18-9-6-10-19(13-18)33-2/h3-13,15,21,27H,14,16H2,1-2H3,(H,26,29)


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