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

Systemtic Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-3-methyl-benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C22H22N2O3S/c1-3-24(20-10-5-4-6-11-20)28(26,27)21-14-12-19(13-15-21)23-22(25)18-9-7-8-17(2)16-18/h4-16H,3H2,1-2H3,(H,23,25)