4-[(2,3-dimethylphenyl)sulfamoyl]-N-phenylmethoxy-benzamide

Systemtic Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide CAS Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-phenylmethoxybenzamide IUPAC Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O4S/c1-16-7-6-10-21(17(16)2)24-29(26,27)20-13-11-19(12-14-20)22(25)23-28-15-18-8-4-3-5-9-18/h3-14,24H,15H2,1-2H3,(H,23,25)