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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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