3-[(4-methoxyphenyl)sulfamoyl]-N-[(6-methoxypyridin-3-yl)methyl]-4-methyl-benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(6-methoxypyridin-3-yl)methyl]-4-methyl-benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(6-methoxy-3-pyridyl)methyl]-4-methyl-benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(6-methoxy-3-pyridinyl)methyl]-4-methylbenzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(6-methoxypyridin-3-yl)methyl]-4-methylbenzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(6-methoxy-3-pyridyl)methyl]-4-methyl-benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5S/c1-15-4-6-17(22(26)24-14-16-5-11-21(30-3)23-13-16)12-20(15)31(27,28)25-18-7-9-19(29-2)10-8-18/h4-13,25H,14H2,1-3H3,(H,24,26)