4-[cyclohexyl(methyl)sulfamoyl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(4-ethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(4-ethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(4-ethoxybenzyl)-N-methyl-benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C24H32N2O4S/c1-4-30-22-14-10-19(11-15-22)18-25(2)24(27)20-12-16-23(17-13-20)31(28,29)26(3)21-8-6-5-7-9-21/h10-17,21H,4-9,18H2,1-3H3