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

Systemtic Name: 3-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[4-[(4-ethoxyphenyl)sulfamoyl]benzoyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[4-[(4-ethoxyphenyl)sulfamoyl]benzoyl]amino]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-3-[[4-(p-phenetylsulfamoyl)benzoyl]amino]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N(C)C

InChI

InChI=1S/C24H25N3O5S/c1-4-32-21-12-10-19(11-13-21)26-33(30,31)22-14-8-17(9-15-22)23(28)25-20-7-5-6-18(16-20)24(29)27(2)3/h5-16,26H,4H2,1-3H3,(H,25,28)