N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-ethoxy-benzamide

Systemtic Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-ethoxy-benzamide Openeye Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-ethoxy-benzamide CAS Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-ethoxybenzamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-ethoxybenzamide Traditional Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-ethoxy-benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C23H24N2O4S/c1-4-29-21-11-6-5-10-20(21)23(26)24-18-12-14-19(15-13-18)30(27,28)25-22-16(2)8-7-9-17(22)3/h5-15,25H,4H2,1-3H3,(H,24,26)