ethyl 5-[(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)carbonylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[4-chloro-3-(1-piperidylsulfonyl)benzoyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-chloro-3-piperidin-1-ylsulfonylbenzoyl)amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[(4-chloro-3-piperidinosulfonyl-benzoyl)amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C20H23ClN2O5S2 MolecularWeight: 470.99002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C20H23ClN2O5S2/c1-3-28-20(25)18-13(2)11-17(29-18)22-19(24)14-7-8-15(21)16(12-14)30(26,27)23-9-5-4-6-10-23/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,22,24)