4-chloranyl-N-(6-methoxypyridin-3-yl)-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(6-methoxypyridin-3-yl)-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 4-chloro-N-(6-methoxy-3-pyridyl)-3-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-chloro-N-(6-methoxy-3-pyridinyl)-3-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 4-chloro-N-(6-methoxypyridin-3-yl)-3-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-chloro-N-(6-methoxy-3-pyridyl)-3-(3-methylpiperidino)sulfonyl-benzamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)OC)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)OC)Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-13-4-3-9-23(12-13)28(25,26)17-10-14(5-7-16(17)20)19(24)22-15-6-8-18(27-2)21-11-15/h5-8,10-11,13H,3-4,9,12H2,1-2H3,(H,22,24)