N-[5-methoxy-4-[(4-methoxyphenyl)sulfonylamino]-2-methyl-phenyl]benzamide

Systemtic Name: N-[5-methoxy-4-[(4-methoxyphenyl)sulfonylamino]-2-methyl-phenyl]benzamide Openeye Name: N-[5-methoxy-4-[(4-methoxyphenyl)sulfonylamino]-2-methyl-phenyl]benzamide CAS Name: N-[5-methoxy-4-[(4-methoxyphenyl)sulfonylamino]-2-methylphenyl]benzamide IUPAC Name: N-[5-methoxy-4-[(4-methoxyphenyl)sulfonylamino]-2-methylphenyl]benzamide Traditional Name: N-[5-methoxy-4-[(4-methoxyphenyl)sulfonylamino]-2-methyl-phenyl]benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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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=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5S/c1-15-13-20(24-30(26,27)18-11-9-17(28-2)10-12-18)21(29-3)14-19(15)23-22(25)16-7-5-4-6-8-16/h4-14,24H,1-3H3,(H,23,25)