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

Systemtic Name: 3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-(p-tolylmethyl)propanamide CAS Name: 3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]-N-(4-methylbenzyl)propionamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-13-3-5-14(6-4-13)12-20-18(23)9-10-21-28(25,26)15-7-8-16-17(11-15)27-19(24)22(16)2/h3-8,11,21H,9-10,12H2,1-2H3,(H,20,23)