3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H26N2O4S/c1-23(17-10-4-3-5-11-17)28(25,26)18-12-8-9-16(15-18)21(24)22-19-13-6-7-14-20(19)27-2/h6-9,12-15,17H,3-5,10-11H2,1-2H3,(H,22,24)