methyl 6-[(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)carbamoyl]pyridine-3-carboxylate

Systemtic Name: methyl 6-[(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)carbamoyl]pyridine-3-carboxylate Openeye Name: methyl 6-[[4-chloro-3-(1-piperidylsulfonyl)phenyl]carbamoyl]pyridine-3-carboxylate CAS Name: 6-[[4-chloro-3-(1-piperidinylsulfonyl)anilino]-oxomethyl]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[(4-chloro-3-piperidin-1-ylsulfonylphenyl)carbamoyl]pyridine-3-carboxylate Traditional Name: 6-[(4-chloro-3-piperidinosulfonyl-phenyl)carbamoyl]nicotinic acid methyl ester Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC(=O)C1=CN=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H20ClN3O5S/c1-28-19(25)13-5-8-16(21-12-13)18(24)22-14-6-7-15(20)17(11-14)29(26,27)23-9-3-2-4-10-23/h5-8,11-12H,2-4,9-10H2,1H3,(H,22,24)