2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5S/c1-12(23)14-4-7-16(8-5-14)28(25,26)22(3)11-19(24)21-15-6-9-18-17(10-15)20-13(2)27-18/h4-10H,11H2,1-3H3,(H,21,24)