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

Systemtic Name: N-(3-cyclohexyloxypropyl)-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-(3-cyclohexyloxypropyl)-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-3-(cyclopropylsulfamoyl)benzamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H28N2O4S/c22-19(20-12-5-13-25-17-7-2-1-3-8-17)15-6-4-9-18(14-15)26(23,24)21-16-10-11-16/h4,6,9,14,16-17,21H,1-3,5,7-8,10-13H2,(H,20,22)