3-[cyclohexyl(methyl)sulfamoyl]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(2-pyrrolidino-4-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=CC(=C2)C(=O)NCC3=CC(=NC=C3)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3S/c1-27(21-9-3-2-4-10-21)32(30,31)22-11-7-8-20(17-22)24(29)26-18-19-12-13-25-23(16-19)28-14-5-6-15-28/h7-8,11-13,16-17,21H,2-6,9-10,14-15,18H2,1H3,(H,26,29)