3-[cyclohexyl(methyl)sulfamoyl]-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C24H33N3O3S2 MolecularWeight: 475.66712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C3=CC=CS3)N4CCCC4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C3=CC=CS3)N4CCCC4

InChI

InChI=1S/C24H33N3O3S2/c1-26(20-10-3-2-4-11-20)32(29,30)21-12-7-9-19(17-21)24(28)25-18-22(23-13-8-16-31-23)27-14-5-6-15-27/h7-9,12-13,16-17,20,22H,2-6,10-11,14-15,18H2,1H3,(H,25,28)