5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide

Systemtic Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide Openeye Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[2-oxo-2-(propylamino)ethyl]benzamide IUPAC Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[2-oxo-2-(propylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(propylamino)ethyl]-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H25N3O5S/c1-4-11-21-19(24)13-22-20(25)18-12-17(10-5-14(18)2)29(26,27)23-15-6-8-16(28-3)9-7-15/h5-10,12,23H,4,11,13H2,1-3H3,(H,21,24)(H,22,25)