N-ethyl-3-[[4-(phenylsulfonylamino)phenyl]carbonylamino]benzamide

Systemtic Name: N-ethyl-3-[[4-(phenylsulfonylamino)phenyl]carbonylamino]benzamide Openeye Name: 3-[[4-(benzenesulfonamido)benzoyl]amino]-N-ethyl-benzamide CAS Name: 3-[[[4-(benzenesulfonamido)phenyl]-oxomethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[4-(benzenesulfonamido)benzoyl]amino]-N-ethylbenzamide Traditional Name: 3-[[4-(benzenesulfonamido)benzoyl]amino]-N-ethyl-benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-2-23-21(26)17-7-6-8-19(15-17)24-22(27)16-11-13-18(14-12-16)25-30(28,29)20-9-4-3-5-10-20/h3-15,25H,2H2,1H3,(H,23,26)(H,24,27)