4-[cyclohexyl(methyl)sulfamoyl]-N-(3-ethynylphenyl)benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(3-ethynylphenyl)benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(3-ethynylphenyl)benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(3-ethynylphenyl)benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(3-ethynylphenyl)benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(3-ethynylphenyl)benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#C

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#C

InChI

InChI=1S/C22H24N2O3S/c1-3-17-8-7-9-19(16-17)23-22(25)18-12-14-21(15-13-18)28(26,27)24(2)20-10-5-4-6-11-20/h1,7-9,12-16,20H,4-6,10-11H2,2H3,(H,23,25)