5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(3-pyridylmethyl)benzamide CAS Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(3-pyridylmethyl)benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H21N3O4S/c1-15-5-10-19(29(26,27)24-17-6-8-18(28-2)9-7-17)12-20(15)21(25)23-14-16-4-3-11-22-13-16/h3-13,24H,14H2,1-2H3,(H,23,25)