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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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