4-chloranyl-N-[4-methyl-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-methyl-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[3-methyl-1-[2-(4-sulfamoylphenyl)ethylcarbamoyl]butyl]benzamide CAS Name: 4-chloro-N-[4-methyl-1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]pentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[4-methyl-1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]pentan-2-yl]benzamide Traditional Name: 4-chloro-N-[3-methyl-1-[2-(4-sulfamoylphenyl)ethylcarbamoyl]butyl]benzamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H26ClN3O4S/c1-14(2)13-19(25-20(26)16-5-7-17(22)8-6-16)21(27)24-12-11-15-3-9-18(10-4-15)30(23,28)29/h3-10,14,19H,11-13H2,1-2H3,(H,24,27)(H,25,26)(H2,23,28,29)