(2-chloranyl-5-methyl-phenyl) 2-(4-piperidin-1-ylsulfonylphenyl)ethanoate

Systemtic Name: (2-chloranyl-5-methyl-phenyl) 2-(4-piperidin-1-ylsulfonylphenyl)ethanoate Openeye Name: (2-chloro-5-methyl-phenyl) 2-[4-(1-piperidylsulfonyl)phenyl]acetate CAS Name: 2-[4-(1-piperidinylsulfonyl)phenyl]acetic acid (2-chloro-5-methylphenyl) ester IUPAC Name: (2-chloro-5-methylphenyl) 2-(4-piperidin-1-ylsulfonylphenyl)acetate Traditional Name: 2-(4-piperidinosulfonylphenyl)acetic acid (2-chloro-5-methyl-phenyl) ester Formula: C20H22ClNO4S MolecularWeight: 407.91098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H22ClNO4S/c1-15-5-10-18(21)19(13-15)26-20(23)14-16-6-8-17(9-7-16)27(24,25)22-11-3-2-4-12-22/h5-10,13H,2-4,11-12,14H2,1H3