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

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[(4-sulfamoylphenyl)methylamino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[(4-sulfamoylphenyl)methylcarbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[(4-sulfamoylphenyl)methylamino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-oxo-1-[(4-sulfamoylphenyl)methylamino]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[(4-sulfamoylbenzyl)carbamoyl]propyl]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C20H25N3O4S/c1-13(2)18(23-19(24)16-6-4-5-14(3)11-16)20(25)22-12-15-7-9-17(10-8-15)28(21,26)27/h4-11,13,18H,12H2,1-3H3,(H,22,25)(H,23,24)(H2,21,26,27)