N-[4-methoxy-3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C)C

InChI

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