4-[cyclohexyl(methyl)sulfamoyl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H32N4O3S/c1-27(21-7-3-2-4-8-21)32(30,31)22-12-10-20(11-13-22)24(29)26-18-19-9-14-23(25-17-19)28-15-5-6-16-28/h9-14,17,21H,2-8,15-16,18H2,1H3,(H,26,29)