2-[[3-(phenylsulfonylamino)phenyl]carbonylamino]-N-propyl-benzamide

Systemtic Name: 2-[[3-(phenylsulfonylamino)phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 2-[[3-(benzenesulfonamido)benzoyl]amino]-N-propyl-benzamide CAS Name: 2-[[[3-(benzenesulfonamido)phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[3-(benzenesulfonamido)benzoyl]amino]-N-propylbenzamide Traditional Name: 2-[[3-(benzenesulfonamido)benzoyl]amino]-N-propyl-benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-2-15-24-23(28)20-13-6-7-14-21(20)25-22(27)17-9-8-10-18(16-17)26-31(29,30)19-11-4-3-5-12-19/h3-14,16,26H,2,15H2,1H3,(H,24,28)(H,25,27)