4-(4-methylpiperidin-1-yl)sulfonyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(4-methylpiperidino)sulfonyl-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C21H22N4O3S2/c1-15-9-12-25(13-10-15)30(27,28)17-7-5-16(6-8-17)20(26)24-21-23-19(14-29-21)18-4-2-3-11-22-18/h2-8,11,14-15H,9-10,12-13H2,1H3,(H,23,24,26)