N-(3-acetamidophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide Openeye Name: N-(3-acetamidophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide CAS Name: N-(3-acetamidophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide Traditional Name: N-(3-acetamidophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C)OC

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C)OC

InChI

InChI=1S/C19H23N3O5S/c1-4-10-20-28(25,26)18-11-14(8-9-17(18)27-3)19(24)22-16-7-5-6-15(12-16)21-13(2)23/h5-9,11-12,20H,4,10H2,1-3H3,(H,21,23)(H,22,24)