3-(ethylsulfamoyl)-4-methoxy-N-pentyl-benzamide

Systemtic Name: 3-(ethylsulfamoyl)-4-methoxy-N-pentyl-benzamide Openeye Name: 3-(ethylsulfamoyl)-4-methoxy-N-pentyl-benzamide CAS Name: 3-(ethylsulfamoyl)-4-methoxy-N-pentylbenzamide IUPAC Name: 3-(ethylsulfamoyl)-4-methoxy-N-pentylbenzamide Traditional Name: N-amyl-3-(ethylsulfamoyl)-4-methoxy-benzamide Formula: C15H24N2O4S MolecularWeight: 328.42706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NCC

Isomeric SMILES

CCCCCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NCC

InChI

InChI=1S/C15H24N2O4S/c1-4-6-7-10-16-15(18)12-8-9-13(21-3)14(11-12)22(19,20)17-5-2/h8-9,11,17H,4-7,10H2,1-3H3,(H,16,18)