4-(4-methylpiperidin-1-yl)sulfonyl-N-(3-methylpyridin-2-yl)benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(3-methylpyridin-2-yl)benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-(3-methyl-2-pyridyl)benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-(3-methyl-2-pyridinyl)benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(3-methylpyridin-2-yl)benzamide Traditional Name: 4-(4-methylpiperidino)sulfonyl-N-(3-methyl-2-pyridyl)benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)C

InChI

InChI=1S/C19H23N3O3S/c1-14-9-12-22(13-10-14)26(24,25)17-7-5-16(6-8-17)19(23)21-18-15(2)4-3-11-20-18/h3-8,11,14H,9-10,12-13H2,1-2H3,(H,20,21,23)