2-methyl-N-[4-methyl-1-oxidanylidene-1-[[3-(sulfamoylamino)phenyl]amino]pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-[[3-(sulfamoylamino)phenyl]amino]pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[[3-(sulfamoylamino)phenyl]carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-[3-(sulfamoylamino)anilino]pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-[3-(sulfamoylamino)anilino]pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-[[3-(sulfamoylamino)phenyl]carbamoyl]butyl]benzamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C20H26N4O4S/c1-13(2)11-18(23-19(25)17-10-5-4-7-14(17)3)20(26)22-15-8-6-9-16(12-15)24-29(21,27)28/h4-10,12-13,18,24H,11H2,1-3H3,(H,22,26)(H,23,25)(H2,21,27,28)