3-[(4-ethanoylphenyl)sulfonylamino]-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]propionamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H27N3O6S/c1-4-25(15-21(27)24-18-6-5-7-19(14-18)31-3)22(28)12-13-23-32(29,30)20-10-8-17(9-11-20)16(2)26/h5-11,14,23H,4,12-13,15H2,1-3H3,(H,24,27)