N-(3-cyclohexyloxypropyl)-5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3-cyclohexyloxypropyl)-5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-5-(diethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-5-(diethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C24H39N3O4S MolecularWeight: 465.64916

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NCCCOC3CCCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NCCCOC3CCCCC3

InChI

InChI=1S/C24H39N3O4S/c1-3-27(4-2)32(29,30)21-13-14-23(26-16-8-9-17-26)22(19-21)24(28)25-15-10-18-31-20-11-6-5-7-12-20/h13-14,19-20H,3-12,15-18H2,1-2H3,(H,25,28)