N-[6-(dimethylamino)pyridin-3-yl]-4-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-4-(p-tolylsulfamoyl)benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N(C)C

InChI

InChI=1S/C21H22N4O3S/c1-15-4-8-17(9-5-15)24-29(27,28)19-11-6-16(7-12-19)21(26)23-18-10-13-20(22-14-18)25(2)3/h4-14,24H,1-3H3,(H,23,26)