4-methoxy-N-pentan-2-yl-3-(propylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-pentan-2-yl-3-(propylsulfamoyl)benzamide Openeye Name: 4-methoxy-N-(1-methylbutyl)-3-(propylsulfamoyl)benzamide CAS Name: 4-methoxy-N-pentan-2-yl-3-(propylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-pentan-2-yl-3-(propylsulfamoyl)benzamide Traditional Name: 4-methoxy-N-(1-methylbutyl)-3-(propylsulfamoyl)benzamide Formula: C16H26N2O4S MolecularWeight: 342.45364

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NCCC

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NCCC

InChI

InChI=1S/C16H26N2O4S/c1-5-7-12(3)18-16(19)13-8-9-14(22-4)15(11-13)23(20,21)17-10-6-2/h8-9,11-12,17H,5-7,10H2,1-4H3,(H,18,19)