N-(3-cyclohexyloxypropyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(3-cyclohexyloxypropyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C20H30N2O5S MolecularWeight: 410.5276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCOC2CCCCC2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCOC2CCCCC2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H30N2O5S/c1-26-18-11-8-15(14-19(18)28(24,25)22-16-9-10-16)20(23)21-12-5-13-27-17-6-3-2-4-7-17/h8,11,14,16-17,22H,2-7,9-10,12-13H2,1H3,(H,21,23)