N-(4-chlorophenyl)-2-[methyl-(5-piperidin-1-ylsulfonylpyridin-2-yl)amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-(5-piperidin-1-ylsulfonylpyridin-2-yl)amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl-[5-(1-piperidylsulfonyl)-2-pyridyl]amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[5-(1-piperidinylsulfonyl)-2-pyridinyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-(5-piperidin-1-ylsulfonylpyridin-2-yl)amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[methyl-(5-piperidinosulfonyl-2-pyridyl)amino]acetamide Formula: C19H23ClN4O3S MolecularWeight: 422.92892

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C2=NC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C2=NC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H23ClN4O3S/c1-23(14-19(25)22-16-7-5-15(20)6-8-16)18-10-9-17(13-21-18)28(26,27)24-11-3-2-4-12-24/h5-10,13H,2-4,11-12,14H2,1H3,(H,22,25)