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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]propionamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4S/c1-16(29-20-12-8-17(23)9-13-20)22(26)24-18-10-14-21(15-11-18)30(27,28)25(2)19-6-4-3-5-7-19/h8-16,19H,3-7H2,1-2H3,(H,24,26)