3-[(4-methylphenyl)sulfonylcarbamoylamino]-N-propyl-benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylcarbamoylamino]-N-propyl-benzamide Openeye Name: N-propyl-3-(p-tolylsulfonylcarbamoylamino)benzamide CAS Name: 3-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 3-[(4-methylphenyl)sulfonylcarbamoylamino]-N-propylbenzamide Traditional Name: N-propyl-3-(tosylcarbamoylamino)benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H21N3O4S/c1-3-11-19-17(22)14-5-4-6-15(12-14)20-18(23)21-26(24,25)16-9-7-13(2)8-10-16/h4-10,12H,3,11H2,1-2H3,(H,19,22)(H2,20,21,23)