N-[4-(cyclohexylsulfamoyl)phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-methoxy-benzamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-methoxy-benzamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-methoxybenzamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-methoxybenzamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-methoxy-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-26-18-9-5-6-15(14-18)20(23)21-16-10-12-19(13-11-16)27(24,25)22-17-7-3-2-4-8-17/h5-6,9-14,17,22H,2-4,7-8H2,1H3,(H,21,23)