N-[4-(3-methylphenoxy)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O4S/c1-20-7-6-10-25(19-20)33-24-15-13-22(14-16-24)28-27(30)21-11-17-26(18-12-21)34(31,32)29(2)23-8-4-3-5-9-23/h3-19H,1-2H3,(H,28,30)