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(4-acetamidophenyl) 1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxylate

(4-acetamidophenyl) 1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxylate

Systemtic Name:(4-acetamidophenyl) 1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxylate
Openeye Name:(4-acetamidophenyl) 1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxylate
CAS Name:1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinecarboxylic acid (4-acetamidophenyl) ester
IUPAC Name:(4-acetamidophenyl) 1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxylate
Traditional Name:1-[(5-methyl-2-thienyl)sulfonyl]nipecotic acid (4-acetamidophenyl) ester
Formula: C19H22N2O5S2
MolecularWeight: 422.51838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)OC3=CC=C(C=C3)NC(=O)C


Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)OC3=CC=C(C=C3)NC(=O)C


InChI

InChI=1S/C19H22N2O5S2/c1-13-5-10-18(27-13)28(24,25)21-11-3-4-15(12-21)19(23)26-17-8-6-16(7-9-17)20-14(2)22/h5-10,15H,3-4,11-12H2,1-2H3,(H,20,22)


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