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

Systemtic Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-propionamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

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