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

Systemtic Name: 2-methyl-5-[(phenylmethyl)sulfamoyl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 5-(benzylsulfamoyl)-2-methyl-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 2-methyl-5-[(phenylmethyl)sulfamoyl]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-2-methyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 5-(benzylsulfamoyl)-2-methyl-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H26N4O3S/c1-18-9-11-21(32(30,31)26-16-19-7-3-2-4-8-19)15-22(18)24(29)27-20-10-12-23(25-17-20)28-13-5-6-14-28/h2-4,7-12,15,17,26H,5-6,13-14,16H2,1H3,(H,27,29)