2-methyl-5-[(phenylmethyl)sulfamoyl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 2-methyl-5-[(phenylmethyl)sulfamoyl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-2-methyl-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 2-methyl-5-[(phenylmethyl)sulfamoyl]-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-2-methyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 5-(benzylsulfamoyl)-2-methyl-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C25H28N4O3S MolecularWeight: 464.57982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C25H28N4O3S/c1-19-9-11-22(33(31,32)28-18-20-7-3-2-4-8-20)15-23(19)25(30)27-17-21-10-12-24(26-16-21)29-13-5-6-14-29/h2-4,7-12,15-16,28H,5-6,13-14,17-18H2,1H3,(H,27,30)