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

Systemtic Name: 3-(dimethylsulfamoyl)-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-4,5-dimethyl-benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-4,5-dimethyl-benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[4-[(4-ethoxyanilino)-oxomethyl]phenyl]-4,5-dimethylbenzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-4,5-dimethylbenzamide Traditional Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[4-(p-phenetylcarbamoyl)phenyl]benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)S(=O)(=O)N(C)C)C)C

InChI

InChI=1S/C26H29N3O5S/c1-6-34-23-13-11-22(12-14-23)27-25(30)19-7-9-21(10-8-19)28-26(31)20-15-17(2)18(3)24(16-20)35(32,33)29(4)5/h7-16H,6H2,1-5H3,(H,27,30)(H,28,31)