3-[(4-acetamidophenyl)sulfonylamino]-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C21H25ClN4O6S MolecularWeight: 496.9644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C21H25ClN4O6S/c1-14(27)24-16-5-7-17(8-6-16)33(30,31)23-11-10-21(29)26(2)13-20(28)25-18-12-15(22)4-9-19(18)32-3/h4-9,12,23H,10-11,13H2,1-3H3,(H,24,27)(H,25,28)