3-[cyclohexyl(methyl)sulfamoyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylbenzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylbenzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-benzamide Formula: C26H36N2O5S MolecularWeight: 488.63944

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C26H36N2O5S/c1-5-28(19-20-15-16-24(33-6-2)25(17-20)32-4)26(29)21-11-10-14-23(18-21)34(30,31)27(3)22-12-8-7-9-13-22/h10-11,14-18,22H,5-9,12-13,19H2,1-4H3