N-[5-methoxy-4-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]-2-methyl-phenyl]benzamide

Systemtic Name: N-[5-methoxy-4-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]-2-methyl-phenyl]benzamide Openeye Name: N-[5-methoxy-4-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]-2-methyl-phenyl]benzamide CAS Name: N-[5-methoxy-4-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]-2-methylphenyl]benzamide IUPAC Name: N-[5-methoxy-4-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]-2-methylphenyl]benzamide Traditional Name: N-[5-methoxy-4-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]-2-methyl-phenyl]benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=C(C(=C(C=C3C)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=C(C(=C(C=C3C)OC)C)C

InChI

InChI=1S/C25H28N2O5S/c1-15-12-21(23(32-6)14-20(15)26-25(28)19-10-8-7-9-11-19)27-33(29,30)24-16(2)13-22(31-5)17(3)18(24)4/h7-14,27H,1-6H3,(H,26,28)