3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-oxo-2-(propylamino)ethyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-oxo-2-(propylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(propylamino)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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