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

Systemtic Name: N-[4-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]phenyl]-N-methyl-acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-12-11-18(25-6)13(2)14(3)19(12)26(23,24)20-16-7-9-17(10-8-16)21(5)15(4)22/h7-11,20H,1-6H3