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

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-oxo-2-(propylamino)ethyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-oxo-2-(propylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(propylamino)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-3-11-20-18(23)13-21-19(24)14-5-4-6-17(12-14)28(25,26)22-15-7-9-16(27-2)10-8-15/h4-10,12,22H,3,11,13H2,1-2H3,(H,20,23)(H,21,24)