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

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[[3-(sulfamoylamino)phenyl]amino]pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[[3-(sulfamoylamino)phenyl]carbamoyl]butyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-[3-(sulfamoylamino)anilino]pentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-oxo-1-[3-(sulfamoylamino)anilino]pentan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-1-[[3-(sulfamoylamino)phenyl]carbamoyl]butyl]benzamide Formula: C19H23ClN4O4S MolecularWeight: 438.92832

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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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O4S/c1-3-12(2)17(23-18(25)13-7-9-14(20)10-8-13)19(26)22-15-5-4-6-16(11-15)24-29(21,27)28/h4-12,17,24H,3H2,1-2H3,(H,22,26)(H,23,25)(H2,21,27,28)