3-[(4-ethylphenyl)methylamino]-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide

Systemtic Name: 3-[(4-ethylphenyl)methylamino]-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide Openeye Name: 3-[(4-ethylphenyl)methylamino]-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide CAS Name: 3-[(4-ethylphenyl)methylamino]-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide IUPAC Name: 3-[(4-ethylphenyl)methylamino]-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide Traditional Name: 3-[(4-ethylbenzyl)amino]-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)NC

InChI

InChI=1S/C24H27N3O4S/c1-4-17-5-7-18(8-6-17)16-26-21-13-19(14-23(15-21)32(29,30)25-2)24(28)27-20-9-11-22(31-3)12-10-20/h5-15,25-26H,4,16H2,1-3H3,(H,27,28)