N-[3-(butylsulfamoyl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[3-(butylsulfamoyl)phenyl]-3-propoxy-benzamide Openeye Name: N-[3-(butylsulfamoyl)phenyl]-3-propoxy-benzamide CAS Name: N-[3-(butylsulfamoyl)phenyl]-3-propoxybenzamide IUPAC Name: N-[3-(butylsulfamoyl)phenyl]-3-propoxybenzamide Traditional Name: N-[3-(butylsulfamoyl)phenyl]-3-propoxy-benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCC

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCC

InChI

InChI=1S/C20H26N2O4S/c1-3-5-12-21-27(24,25)19-11-7-9-17(15-19)22-20(23)16-8-6-10-18(14-16)26-13-4-2/h6-11,14-15,21H,3-5,12-13H2,1-2H3,(H,22,23)