3-methyl-N-[3-methyl-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[2-(4-sulfamoylphenyl)ethylcarbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[2-(4-sulfamoylphenyl)ethylcarbamoyl]propyl]benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C21H27N3O4S/c1-14(2)19(24-20(25)17-6-4-5-15(3)13-17)21(26)23-12-11-16-7-9-18(10-8-16)29(22,27)28/h4-10,13-14,19H,11-12H2,1-3H3,(H,23,26)(H,24,25)(H2,22,27,28)