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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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