3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(3-methylphenoxy)phenyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(3-methylphenoxy)phenyl]benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(3-methylphenoxy)phenyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(3-methylphenoxy)phenyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(3-methylphenoxy)phenyl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(3-methylphenoxy)phenyl]benzamide Formula: C27H23ClN2O4S MolecularWeight: 507.00052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H23ClN2O4S/c1-19-8-5-12-23(16-19)34-26-15-4-3-14-25(26)29-27(31)20-9-6-13-24(17-20)35(32,33)30(2)22-11-7-10-21(28)18-22/h3-18H,1-2H3,(H,29,31)