N-[3-methyl-1-oxidanylidene-1-[[3-(sulfamoylamino)phenyl]amino]pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[3-(sulfamoylamino)phenyl]amino]pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[[3-(sulfamoylamino)phenyl]carbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[3-(sulfamoylamino)anilino]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[3-(sulfamoylamino)anilino]pentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[[3-(sulfamoylamino)phenyl]carbamoyl]butyl]benzamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H24N4O4S/c1-3-13(2)17(22-18(24)14-8-5-4-6-9-14)19(25)21-15-10-7-11-16(12-15)23-28(20,26)27/h4-13,17,23H,3H2,1-2H3,(H,21,25)(H,22,24)(H2,20,26,27)