4-[cyclohexyl(ethyl)sulfamoyl]-N-(4-methoxynaphthalen-1-yl)benzamide

Systemtic Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(4-methoxynaphthalen-1-yl)benzamide Openeye Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(4-methoxy-1-naphthyl)benzamide CAS Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(4-methoxy-1-naphthalenyl)benzamide IUPAC Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(4-methoxynaphthalen-1-yl)benzamide Traditional Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(4-methoxy-1-naphthyl)benzamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C26H30N2O4S/c1-3-28(20-9-5-4-6-10-20)33(30,31)21-15-13-19(14-16-21)26(29)27-24-17-18-25(32-2)23-12-8-7-11-22(23)24/h7-8,11-18,20H,3-6,9-10H2,1-2H3,(H,27,29)