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

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-methoxy-benzamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-methoxy-benzamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-methoxybenzamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-methoxybenzamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-methoxy-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C20H24N2O4S/c1-26-18-11-7-15(8-12-18)20(23)21-16-9-13-19(14-10-16)27(24,25)22-17-5-3-2-4-6-17/h7-14,17,22H,2-6H2,1H3,(H,21,23)