N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3,5-dimethyl-benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3,5-dimethyl-benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3,5-dimethylbenzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3,5-dimethylbenzamide Traditional Name: 3,5-dimethyl-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)C)C

InChI

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