N-(3-cyclohexyloxypropyl)-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-(3-cyclohexyloxypropyl)-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCCOC2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCCOC2CCCCC2

InChI

InChI=1S/C17H26N2O5S/c1-23-16-9-8-14(25(18,21)22)12-15(16)17(20)19-10-5-11-24-13-6-3-2-4-7-13/h8-9,12-13H,2-7,10-11H2,1H3,(H,19,20)(H2,18,21,22)