N-(cyclohexylmethyl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(cyclohexylmethyl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(cyclohexylmethyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(cyclohexylmethyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(cyclohexylmethyl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(cyclohexylmethyl)-4-(propargylsulfamoyl)benzamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2CCCCC2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2CCCCC2

InChI

InChI=1S/C17H22N2O3S/c1-2-12-19-23(21,22)16-10-8-15(9-11-16)17(20)18-13-14-6-4-3-5-7-14/h1,8-11,14,19H,3-7,12-13H2,(H,18,20)