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

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-N-(3-methoxyphenyl)-4-methyl-benzamide Openeye Name: 3-[ethyl(phenyl)sulfamoyl]-N-(3-methoxyphenyl)-4-methyl-benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-N-(3-methoxyphenyl)-4-methylbenzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-N-(3-methoxyphenyl)-4-methylbenzamide Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-N-(3-methoxyphenyl)-4-methyl-benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)OC)C

InChI

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