2-(4-cyanophenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]propionamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCCC2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCCC2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H27N3O4S/c1-17(30-21-12-8-18(16-24)9-13-21)23(27)25-19-10-14-22(15-11-19)31(28,29)26(2)20-6-4-3-5-7-20/h8-15,17,20H,3-7H2,1-2H3,(H,25,27)