3-[(2-methylphenyl)sulfonylcarbamoylamino]-N-propyl-benzamide

Systemtic Name: 3-[(2-methylphenyl)sulfonylcarbamoylamino]-N-propyl-benzamide Openeye Name: 3-(o-tolylsulfonylcarbamoylamino)-N-propyl-benzamide CAS Name: 3-[[[(2-methylphenyl)sulfonylamino]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 3-[(2-methylphenyl)sulfonylcarbamoylamino]-N-propylbenzamide Traditional Name: 3-(o-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=C2C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C

InChI

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