(3,4-dimethylphenyl) 2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanoate

Systemtic Name: (3,4-dimethylphenyl) 2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanoate Openeye Name: (3,4-dimethylphenyl) 2-[5-(1-piperidylsulfonyl)-2-thienyl]acetate CAS Name: 2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) 2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetate Traditional Name: 2-(5-piperidinosulfonyl-2-thienyl)acetic acid (3,4-dimethylphenyl) ester Formula: C19H23NO4S2 MolecularWeight: 393.52022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C19H23NO4S2/c1-14-6-7-16(12-15(14)2)24-18(21)13-17-8-9-19(25-17)26(22,23)20-10-4-3-5-11-20/h6-9,12H,3-5,10-11,13H2,1-2H3