4-methoxy-N-naphthalen-1-yl-3-(propylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-naphthalen-1-yl-3-(propylsulfamoyl)benzamide Openeye Name: 4-methoxy-N-(1-naphthyl)-3-(propylsulfamoyl)benzamide CAS Name: 4-methoxy-N-(1-naphthalenyl)-3-(propylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-naphthalen-1-yl-3-(propylsulfamoyl)benzamide Traditional Name: 4-methoxy-N-(1-naphthyl)-3-(propylsulfamoyl)benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C21H22N2O4S/c1-3-13-22-28(25,26)20-14-16(11-12-19(20)27-2)21(24)23-18-10-6-8-15-7-4-5-9-17(15)18/h4-12,14,22H,3,13H2,1-2H3,(H,23,24)