4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-chloro-3-[(3-methyl-1-piperidyl)sulfonyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-chloro-3-[(3-methyl-1-piperidinyl)sulfonyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-chloro-3-(3-methylpiperidin-1-yl)sulfonyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-chloro-3-(3-methylpiperidino)sulfonyl-N-(3-pyridylmethyl)benzamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CN=CC=C3)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CN=CC=C3)Cl

InChI

InChI=1S/C19H22ClN3O3S/c1-14-4-3-9-23(13-14)27(25,26)18-10-16(6-7-17(18)20)19(24)22-12-15-5-2-8-21-11-15/h2,5-8,10-11,14H,3-4,9,12-13H2,1H3,(H,22,24)