4-[cyclohexyl(methyl)sulfamoyl]-N-(2-ethyl-6-methyl-phenyl)benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-ethyl-6-methyl-phenyl)benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-ethyl-6-methyl-phenyl)benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-ethyl-6-methylphenyl)benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-ethyl-6-methylphenyl)benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-ethyl-6-methyl-phenyl)benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C

InChI

InChI=1S/C23H30N2O3S/c1-4-18-10-8-9-17(2)22(18)24-23(26)19-13-15-21(16-14-19)29(27,28)25(3)20-11-6-5-7-12-20/h8-10,13-16,20H,4-7,11-12H2,1-3H3,(H,24,26)