N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-ethoxy-benzamide

Systemtic Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-ethoxy-benzamide Openeye Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-ethoxy-benzamide CAS Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-ethoxybenzamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-ethoxybenzamide Traditional Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-ethoxy-benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC=C3C)C

InChI

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