ethyl 4-[4-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]piperidin-1-yl]sulfonyl-1,2,5-trimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[4-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]piperidin-1-yl]sulfonyl-1,2,5-trimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 4-[[4-[(5-chloro-2-methoxy-phenyl)carbamoyl]-1-piperidyl]sulfonyl]-1,2,5-trimethyl-pyrrole-3-carboxylate CAS Name: 4-[[4-[(5-chloro-2-methoxyanilino)-oxomethyl]-1-piperidinyl]sulfonyl]-1,2,5-trimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[(5-chloro-2-methoxyphenyl)carbamoyl]piperidin-1-yl]sulfonyl-1,2,5-trimethylpyrrole-3-carboxylate Traditional Name: 4-[4-[(5-chloro-2-methoxy-phenyl)carbamoyl]piperidino]sulfonyl-1,2,5-trimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C23H30ClN3O6S MolecularWeight: 512.0188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1S(=O)(=O)N2CCC(CC2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1S(=O)(=O)N2CCC(CC2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C)C)C

InChI

InChI=1S/C23H30ClN3O6S/c1-6-33-23(29)20-14(2)26(4)15(3)21(20)34(30,31)27-11-9-16(10-12-27)22(28)25-18-13-17(24)7-8-19(18)32-5/h7-8,13,16H,6,9-12H2,1-5H3,(H,25,28)