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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=N2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=N2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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