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N-(2-methyl-1,3-benzoxazol-5-yl)-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide

N-(2-methyl-1,3-benzoxazol-5-yl)-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide

Systemtic Name:N-(2-methyl-1,3-benzoxazol-5-yl)-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide
Openeye Name:N-(2-methyl-1,3-benzoxazol-5-yl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide
CAS Name:N-(2-methyl-1,3-benzoxazol-5-yl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide
IUPAC Name:N-(2-methyl-1,3-benzoxazol-5-yl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide
Traditional Name:N-(2-methyl-1,3-benzoxazol-5-yl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide
Formula: C19H19N3O4S
MolecularWeight: 385.43686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CN(C)S(=O)(=O)C=CC3=CC=CC=C3


Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CN(C)S(=O)(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C19H19N3O4S/c1-14-20-17-12-16(8-9-18(17)26-14)21-19(23)13-22(2)27(24,25)11-10-15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H,21,23)/b11-10+


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