ethyl 4-[4-[[3-(dimethylamino)-4-methyl-phenyl]carbamoyl]piperidin-1-yl]sulfonyl-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[4-[[3-(dimethylamino)-4-methyl-phenyl]carbamoyl]piperidin-1-yl]sulfonyl-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[[4-[[3-(dimethylamino)-4-methyl-phenyl]carbamoyl]-1-piperidyl]sulfonyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[[4-[[3-(dimethylamino)-4-methylanilino]-oxomethyl]-1-piperidinyl]sulfonyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[[3-(dimethylamino)-4-methylphenyl]carbamoyl]piperidin-1-yl]sulfonyl-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[4-[[3-(dimethylamino)-4-methyl-phenyl]carbamoyl]piperidino]sulfonyl-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C24H34N4O5S MolecularWeight: 490.61556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O5S/c1-7-33-24(30)21-16(3)25-17(4)22(21)34(31,32)28-12-10-18(11-13-28)23(29)26-19-9-8-15(2)20(14-19)27(5)6/h8-9,14,18,25H,7,10-13H2,1-6H3,(H,26,29)