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N-(5-methylpyridin-2-yl)-3-[(phenylmethyl)sulfamoyl]benzamide

N-(5-methylpyridin-2-yl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name:N-(5-methylpyridin-2-yl)-3-[(phenylmethyl)sulfamoyl]benzamide
Openeye Name:3-(benzylsulfamoyl)-N-(5-methyl-2-pyridyl)benzamide
CAS Name:N-(5-methyl-2-pyridinyl)-3-[(phenylmethyl)sulfamoyl]benzamide
IUPAC Name:3-(benzylsulfamoyl)-N-(5-methylpyridin-2-yl)benzamide
Traditional Name:3-(benzylsulfamoyl)-N-(5-methyl-2-pyridyl)benzamide
Formula: C20H19N3O3S
MolecularWeight: 381.44816
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H19N3O3S/c1-15-10-11-19(21-13-15)23-20(24)17-8-5-9-18(12-17)27(25,26)22-14-16-6-3-2-4-7-16/h2-13,22H,14H2,1H3,(H,21,23,24)


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