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

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-(2-phenoxyethoxy)benzamide Formula: C28H32N2O5S MolecularWeight: 508.62908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O5S/c1-30(24-8-4-2-5-9-24)36(32,33)27-18-14-23(15-19-27)29-28(31)22-12-16-26(17-13-22)35-21-20-34-25-10-6-3-7-11-25/h3,6-7,10-19,24H,2,4-5,8-9,20-21H2,1H3,(H,29,31)