2-[1-(3-chloranyl-2-methyl-phenyl)sulfonylpiperidin-3-yl]-N-(4-methylpiperidin-1-yl)ethanamide

Systemtic Name: 2-[1-(3-chloranyl-2-methyl-phenyl)sulfonylpiperidin-3-yl]-N-(4-methylpiperidin-1-yl)ethanamide Openeye Name: 2-[1-(3-chloro-2-methyl-phenyl)sulfonyl-3-piperidyl]-N-(4-methyl-1-piperidyl)acetamide CAS Name: 2-[1-(3-chloro-2-methylphenyl)sulfonyl-3-piperidinyl]-N-(4-methyl-1-piperidinyl)acetamide IUPAC Name: 2-[1-(3-chloro-2-methylphenyl)sulfonylpiperidin-3-yl]-N-(4-methylpiperidin-1-yl)acetamide Traditional Name: 2-[1-(3-chloro-2-methyl-phenyl)sulfonyl-3-piperidyl]-N-(4-methylpiperidino)acetamide Formula: C20H30ClN3O3S MolecularWeight: 427.9885

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)NC(=O)CC2CCCN(C2)S(=O)(=O)C3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1CCN(CC1)NC(=O)CC2CCCN(C2)S(=O)(=O)C3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C20H30ClN3O3S/c1-15-8-11-23(12-9-15)22-20(25)13-17-5-4-10-24(14-17)28(26,27)19-7-3-6-18(21)16(19)2/h3,6-7,15,17H,4-5,8-14H2,1-2H3,(H,22,25)