3-[(4-methylphenyl)sulfonylcarbamoylamino]-N,N-dioctyl-benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylcarbamoylamino]-N,N-dioctyl-benzamide Openeye Name: N,N-dioctyl-3-(p-tolylsulfonylcarbamoylamino)benzamide CAS Name: 3-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]-N,N-dioctylbenzamide IUPAC Name: 3-[(4-methylphenyl)sulfonylcarbamoylamino]-N,N-dioctylbenzamide Traditional Name: N,N-dioctyl-3-(tosylcarbamoylamino)benzamide Formula: C31H47N3O4S MolecularWeight: 557.78758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)C(=O)C1=CC(=CC=C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)C(=O)C1=CC(=CC=C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C31H47N3O4S/c1-4-6-8-10-12-14-23-34(24-15-13-11-9-7-5-2)30(35)27-17-16-18-28(25-27)32-31(36)33-39(37,38)29-21-19-26(3)20-22-29/h16-22,25H,4-15,23-24H2,1-3H3,(H2,32,33,36)