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

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(3-pyridylmethyl)benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-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)C(=O)NCC2=CN=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CN=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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