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

Systemtic Name: 4-methyl-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-N-[2-(4-methylphenyl)ethyl]pentanamide Openeye Name: 4-methyl-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-[2-(p-tolyl)ethyl]pentanamide CAS Name: 4-methyl-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-[2-(4-methylphenyl)ethyl]pentanamide IUPAC Name: 4-methyl-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-[2-(4-methylphenyl)ethyl]pentanamide Traditional Name: 2-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]-4-methyl-N-[2-(p-tolyl)ethyl]valeramide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H29N3O5S/c1-15(2)13-19(22(27)24-12-11-17-7-5-16(3)6-8-17)25-32(29,30)18-9-10-20-21(14-18)31-23(28)26(20)4/h5-10,14-15,19,25H,11-13H2,1-4H3,(H,24,27)