N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-methoxy-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C22H28N2O4S/c1-28-20-11-9-18(10-12-20)22(25)23-16-15-17-7-13-21(14-8-17)29(26,27)24-19-5-3-2-4-6-19/h7-14,19,24H,2-6,15-16H2,1H3,(H,23,25)