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

Systemtic Name: 4-[(4-methylphenyl)sulfonylcarbamoylamino]-N-octyl-benzamide Openeye Name: N-octyl-4-(p-tolylsulfonylcarbamoylamino)benzamide CAS Name: 4-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]-N-octylbenzamide IUPAC Name: 4-[(4-methylphenyl)sulfonylcarbamoylamino]-N-octylbenzamide Traditional Name: N-octyl-4-(tosylcarbamoylamino)benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-3-4-5-6-7-8-17-24-22(27)19-11-13-20(14-12-19)25-23(28)26-31(29,30)21-15-9-18(2)10-16-21/h9-16H,3-8,17H2,1-2H3,(H,24,27)(H2,25,26,28)