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

Systemtic Name: N-[4-methoxy-3-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-(mesitylsulfonylamino)-4-methoxy-phenyl]acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C

InChI

InChI=1S/C18H22N2O4S/c1-11-8-12(2)18(13(3)9-11)25(22,23)20-16-10-15(19-14(4)21)6-7-17(16)24-5/h6-10,20H,1-5H3,(H,19,21)