5-(cyclohexylsulfamoyl)-N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-benzamide

Systemtic Name: 5-(cyclohexylsulfamoyl)-N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-benzamide Openeye Name: 5-(cyclohexylsulfamoyl)-N-[2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-benzamide CAS Name: 5-(cyclohexylsulfamoyl)-N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-2-methylbenzamide IUPAC Name: 5-(cyclohexylsulfamoyl)-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-methylbenzamide Traditional Name: 5-(cyclohexylsulfamoyl)-N-[2-(2-furyl)-2-pyrrolidino-ethyl]-2-methyl-benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NCC(C3=CC=CO3)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NCC(C3=CC=CO3)N4CCCC4

InChI

InChI=1S/C24H33N3O4S/c1-18-11-12-20(32(29,30)26-19-8-3-2-4-9-19)16-21(18)24(28)25-17-22(23-10-7-15-31-23)27-13-5-6-14-27/h7,10-12,15-16,19,22,26H,2-6,8-9,13-14,17H2,1H3,(H,25,28)