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

Systemtic Name: 4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]benzamide CAS Name: 4-chloro-3-[(phenylmethyl)sulfamoyl]-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-[(2-pyrrolidino-4-pyridyl)methyl]benzamide Formula: C24H25ClN4O3S MolecularWeight: 484.9983

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H25ClN4O3S/c25-21-9-8-20(15-22(21)33(31,32)28-17-18-6-2-1-3-7-18)24(30)27-16-19-10-11-26-23(14-19)29-12-4-5-13-29/h1-3,6-11,14-15,28H,4-5,12-13,16-17H2,(H,27,30)