2-[[4-[methoxy(methyl)sulfamoyl]phenyl]carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[[4-[methoxy(methyl)sulfamoyl]phenyl]carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[[4-[methoxy(methyl)sulfamoyl]benzoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[[4-[methoxy(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[4-[methoxy(methyl)sulfamoyl]benzoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[4-[methoxy(methyl)sulfamoyl]benzoyl]amino]-N-phenethyl-benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O5S/c1-27(32-2)33(30,31)20-14-12-19(13-15-20)23(28)26-22-11-7-6-10-21(22)24(29)25-17-16-18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3,(H,25,29)(H,26,28)