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

Systemtic Name: 4-methyl-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-N-[(4-methylphenyl)methyl]pentanamide Openeye Name: 4-methyl-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-(p-tolylmethyl)pentanamide CAS Name: 4-methyl-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-[(4-methylphenyl)methyl]pentanamide IUPAC Name: 4-methyl-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-[(4-methylphenyl)methyl]pentanamide Traditional Name: 2-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]-4-methyl-N-(4-methylbenzyl)valeramide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-14(2)11-18(21(26)23-13-16-7-5-15(3)6-8-16)24-31(28,29)17-9-10-19-20(12-17)30-22(27)25(19)4/h5-10,12,14,18,24H,11,13H2,1-4H3,(H,23,26)