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

Systemtic Name: 4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-chloro-3-[(3-methyl-1-piperidyl)sulfonyl]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-chloro-3-[(3-methyl-1-piperidinyl)sulfonyl]-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-chloro-3-(3-methylpiperidin-1-yl)sulfonyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-chloro-3-(3-methylpiperidino)sulfonyl-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C21H21ClN4O3S2 MolecularWeight: 476.99944

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4)Cl

InChI

InChI=1S/C21H21ClN4O3S2/c1-14-5-4-10-26(12-14)31(28,29)19-11-15(7-8-16(19)22)20(27)25-21-24-18(13-30-21)17-6-2-3-9-23-17/h2-3,6-9,11,13-14H,4-5,10,12H2,1H3,(H,24,25,27)