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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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