N-octyl-3-(phenylsulfonylcarbamoylamino)benzamide

Systemtic Name: N-octyl-3-(phenylsulfonylcarbamoylamino)benzamide Openeye Name: 3-(benzenesulfonylcarbamoylamino)-N-octyl-benzamide CAS Name: 3-[[benzenesulfonamido(oxo)methyl]amino]-N-octylbenzamide IUPAC Name: 3-(benzenesulfonylcarbamoylamino)-N-octylbenzamide Traditional Name: 3-(besylcarbamoylamino)-N-octyl-benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-2-3-4-5-6-10-16-23-21(26)18-12-11-13-19(17-18)24-22(27)25-30(28,29)20-14-8-7-9-15-20/h7-9,11-15,17H,2-6,10,16H2,1H3,(H,23,26)(H2,24,25,27)