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

Systemtic Name: ethyl 5-[[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)anilino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C28H34N4O6S MolecularWeight: 554.65776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H34N4O6S/c1-5-38-28(34)25-18(2)26(29-19(25)3)27(33)30-21-11-14-23(32-15-7-6-8-16-32)24(17-21)39(35,36)31-20-9-12-22(37-4)13-10-20/h9-14,17,29,31H,5-8,15-16H2,1-4H3,(H,30,33)