N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-(propylsulfamoyl)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-(propylsulfamoyl)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-(propylsulfamoyl)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-methoxy-3-(propylsulfamoyl)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-(propylsulfamoyl)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-(propylsulfamoyl)benzamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CCCCC2)OC

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CCCCC2)OC

InChI

InChI=1S/C19H28N2O4S/c1-3-12-21-26(23,24)18-14-16(9-10-17(18)25-2)19(22)20-13-11-15-7-5-4-6-8-15/h7,9-10,14,21H,3-6,8,11-13H2,1-2H3,(H,20,22)