N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C

InChI

InChI=1S/C23H30N2O4S/c1-17-9-12-21(15-18(17)2)29-16-23(26)24-19-10-13-22(14-11-19)30(27,28)25(3)20-7-5-4-6-8-20/h9-15,20H,4-8,16H2,1-3H3,(H,24,26)