N-[4-methoxy-3-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]phenyl]acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C)C)OC

InChI

InChI=1S/C19H24N2O5S/c1-11-9-18(26-6)12(2)13(3)19(11)27(23,24)21-16-10-15(20-14(4)22)7-8-17(16)25-5/h7-10,21H,1-6H3,(H,20,22)