4-methyl-3-piperidin-1-ylsulfonyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-methyl-3-(1-piperidylsulfonyl)-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-methyl-3-(1-piperidinylsulfonyl)-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-methyl-3-piperidinosulfonyl-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H22N4O3S2/c1-15-8-9-16(13-19(15)30(27,28)25-11-5-2-6-12-25)20(26)24-21-23-18(14-29-21)17-7-3-4-10-22-17/h3-4,7-10,13-14H,2,5-6,11-12H2,1H3,(H,23,24,26)