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

Systemtic Name: 2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-N-(4-methylphenyl)-3-phenyl-propanamide Openeye Name: 2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-3-phenyl-N-(p-tolyl)propanamide CAS Name: 2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-(4-methylphenyl)-3-phenylpropanamide IUPAC Name: 2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-(4-methylphenyl)-3-phenylpropanamide Traditional Name: 2-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]-3-phenyl-N-(p-tolyl)propionamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

InChI

InChI=1S/C24H23N3O5S/c1-16-8-10-18(11-9-16)25-23(28)20(14-17-6-4-3-5-7-17)26-33(30,31)19-12-13-21-22(15-19)32-24(29)27(21)2/h3-13,15,20,26H,14H2,1-2H3,(H,25,28)