N-cyclohexyl-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-methyl-acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-3-25(20-12-8-5-9-13-20)30(27,28)22-16-14-21(15-17-22)29-18-23(26)24(2)19-10-6-4-7-11-19/h5,8-9,12-17,19H,3-4,6-7,10-11,18H2,1-2H3