3-[(2,5-dimethylphenyl)sulfonylamino]-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]propanamide CAS Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide Traditional Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]propionamide Formula: C21H27N3O5S MolecularWeight: 433.52118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCNS(=O)(=O)C2=C(C=CC(=C2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCNS(=O)(=O)C2=C(C=CC(=C2)C)C

InChI

InChI=1S/C21H27N3O5S/c1-14-6-8-18(29-4)17(11-14)24-21(26)13-22-20(25)9-10-23-30(27,28)19-12-15(2)5-7-16(19)3/h5-8,11-12,23H,9-10,13H2,1-4H3,(H,22,25)(H,24,26)