N-[2-(cyclohexen-1-yl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(propargylsulfamoyl)benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC2=CCCCC2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C18H22N2O3S/c1-2-13-20-24(22,23)17-10-8-16(9-11-17)18(21)19-14-12-15-6-4-3-5-7-15/h1,6,8-11,20H,3-5,7,12-14H2,(H,19,21)