N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(2-ethoxyethoxy)benzamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(2-ethoxyethoxy)benzamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(2-ethoxyethoxy)benzamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(2-ethoxyethoxy)benzamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(2-ethoxyethoxy)benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5S/c1-3-30-16-17-31-22-11-7-8-19(18-22)24(27)25-20-12-14-23(15-13-20)32(28,29)26(2)21-9-5-4-6-10-21/h7-8,11-15,18,21H,3-6,9-10,16-17H2,1-2H3,(H,25,27)