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

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-(2-ethoxyethoxy)benzamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-(2-ethoxyethoxy)benzamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-(2-ethoxyethoxy)benzamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-(2-ethoxyethoxy)benzamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-(2-ethoxyethoxy)benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C24H32N2O5S/c1-3-30-17-18-31-22-13-9-19(10-14-22)24(27)25-20-11-15-23(16-12-20)32(28,29)26(2)21-7-5-4-6-8-21/h9-16,21H,3-8,17-18H2,1-2H3,(H,25,27)