N-[2-(cyclohexen-1-yl)ethyl]-2-[2-methyl-4-(propan-2-ylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-methyl-4-(propan-2-ylsulfamoyl)phenoxy]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(isopropylsulfamoyl)-2-methyl-phenoxy]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[2-methyl-4-(propan-2-ylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-methyl-4-(propan-2-ylsulfamoyl)phenoxy]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(isopropylsulfamoyl)-2-methyl-phenoxy]acetamide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OCC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C20H30N2O4S/c1-15(2)22-27(24,25)18-9-10-19(16(3)13-18)26-14-20(23)21-12-11-17-7-5-4-6-8-17/h7,9-10,13,15,22H,4-6,8,11-12,14H2,1-3H3,(H,21,23)