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

Systemtic Name: N-(3-cyclohexyloxypropyl)-4-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-4-(cyclopropylsulfamoyl)benzamide CAS Name: N-(3-cyclohexyloxypropyl)-4-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-4-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-4-(cyclopropylsulfamoyl)benzamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O4S/c22-19(20-13-4-14-25-17-5-2-1-3-6-17)15-7-11-18(12-8-15)26(23,24)21-16-9-10-16/h7-8,11-12,16-17,21H,1-6,9-10,13-14H2,(H,20,22)