ethyl 4-[[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]sulfamoyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]sulfamoyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 4-[[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]sulfamoyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxylate CAS Name: 4-[[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]sulfamoyl]-2,5-dimethyl-1-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]sulfamoyl]-2,5-dimethyl-1-phenylpyrrole-3-carboxylate Traditional Name: 4-[[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]sulfamoyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C26H30ClN3O5S MolecularWeight: 532.0515

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1S(=O)(=O)NC2=CC(=C(C=C2)Cl)OC3CCN(C3)C)C)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1S(=O)(=O)NC2=CC(=C(C=C2)Cl)O[C@@H]3CCN(C3)C)C)C4=CC=CC=C4)C

InChI

InChI=1S/C26H30ClN3O5S/c1-5-34-26(31)24-17(2)30(20-9-7-6-8-10-20)18(3)25(24)36(32,33)28-19-11-12-22(27)23(15-19)35-21-13-14-29(4)16-21/h6-12,15,21,28H,5,13-14,16H2,1-4H3/t21-/m1/s1