N-[4-(cyclohexylsulfamoyl)phenyl]-4-ethoxy-benzamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-ethoxy-benzamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-ethoxy-benzamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-ethoxybenzamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-ethoxybenzamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-ethoxy-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C21H26N2O4S/c1-2-27-19-12-8-16(9-13-19)21(24)22-17-10-14-20(15-11-17)28(25,26)23-18-6-4-3-5-7-18/h8-15,18,23H,2-7H2,1H3,(H,22,24)