4-methoxy-N-prop-2-enyl-3-(propylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-prop-2-enyl-3-(propylsulfamoyl)benzamide Openeye Name: N-allyl-4-methoxy-3-(propylsulfamoyl)benzamide CAS Name: 4-methoxy-N-prop-2-enyl-3-(propylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-prop-2-enyl-3-(propylsulfamoyl)benzamide Traditional Name: N-allyl-4-methoxy-3-(propylsulfamoyl)benzamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC=C)OC

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC=C)OC

InChI

InChI=1S/C14H20N2O4S/c1-4-8-15-14(17)11-6-7-12(20-3)13(10-11)21(18,19)16-9-5-2/h4,6-7,10,16H,1,5,8-9H2,2-3H3,(H,15,17)