N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-ethoxy-3-methyl-benzamide

Systemtic Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-ethoxy-3-methyl-benzamide Openeye Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-ethoxy-3-methyl-benzamide CAS Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-ethoxy-3-methylbenzamide IUPAC Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-ethoxy-3-methylbenzamide Traditional Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-ethoxy-3-methyl-benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)C

InChI

InChI=1S/C24H32N2O4S/c1-3-30-23-14-11-20(17-18(23)2)24(27)25-16-15-19-9-12-22(13-10-19)31(28,29)26-21-7-5-4-6-8-21/h9-14,17,21,26H,3-8,15-16H2,1-2H3,(H,25,27)