3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-N-(4-methylphenyl)propanamide

Systemtic Name: 3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-N-(4-methylphenyl)propanamide Openeye Name: 3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-(p-tolyl)propanamide CAS Name: 3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-(4-methylphenyl)propanamide Traditional Name: 3-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]-N-(p-tolyl)propionamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C

InChI

InChI=1S/C18H19N3O5S/c1-12-3-5-13(6-4-12)20-17(22)9-10-19-27(24,25)14-7-8-15-16(11-14)26-18(23)21(15)2/h3-8,11,19H,9-10H2,1-2H3,(H,20,22)