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

Systemtic Name: 3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-N-[2-(4-methylphenyl)ethyl]propanamide Openeye Name: 3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-[2-(p-tolyl)ethyl]propanamide CAS Name: 3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-[2-(4-methylphenyl)ethyl]propanamide IUPAC Name: 3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-[2-(4-methylphenyl)ethyl]propanamide Traditional Name: 3-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]-N-[2-(p-tolyl)ethyl]propionamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-14-3-5-15(6-4-14)9-11-21-19(24)10-12-22-29(26,27)16-7-8-17-18(13-16)28-20(25)23(17)2/h3-8,13,22H,9-12H2,1-2H3,(H,21,24)