3,4-dimethyl-N-(6-piperidin-1-ylpyridin-3-yl)-5-sulfamoyl-benzamide

Systemtic Name: 3,4-dimethyl-N-(6-piperidin-1-ylpyridin-3-yl)-5-sulfamoyl-benzamide Openeye Name: 3,4-dimethyl-N-[6-(1-piperidyl)-3-pyridyl]-5-sulfamoyl-benzamide CAS Name: 3,4-dimethyl-N-[6-(1-piperidinyl)-3-pyridinyl]-5-sulfamoylbenzamide IUPAC Name: 3,4-dimethyl-N-(6-piperidin-1-ylpyridin-3-yl)-5-sulfamoylbenzamide Traditional Name: 3,4-dimethyl-N-(6-piperidino-3-pyridyl)-5-sulfamoyl-benzamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCCC3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCCC3)S(=O)(=O)N)C

InChI

InChI=1S/C19H24N4O3S/c1-13-10-15(11-17(14(13)2)27(20,25)26)19(24)22-16-6-7-18(21-12-16)23-8-4-3-5-9-23/h6-7,10-12H,3-5,8-9H2,1-2H3,(H,22,24)(H2,20,25,26)