N-cyclohexyl-3-(dimethylsulfamoyl)-N-ethyl-4-methoxy-benzamide

Systemtic Name: N-cyclohexyl-3-(dimethylsulfamoyl)-N-ethyl-4-methoxy-benzamide Openeye Name: N-cyclohexyl-3-(dimethylsulfamoyl)-N-ethyl-4-methoxy-benzamide CAS Name: N-cyclohexyl-3-(dimethylsulfamoyl)-N-ethyl-4-methoxybenzamide IUPAC Name: N-cyclohexyl-3-(dimethylsulfamoyl)-N-ethyl-4-methoxybenzamide Traditional Name: N-cyclohexyl-3-(dimethylsulfamoyl)-N-ethyl-4-methoxy-benzamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H28N2O4S/c1-5-20(15-9-7-6-8-10-15)18(21)14-11-12-16(24-4)17(13-14)25(22,23)19(2)3/h11-13,15H,5-10H2,1-4H3