[1-[4-chloranyl-3-(diethylsulfamoyl)phenyl]carbonylpiperidin-2-yl]methyl 4-chloranyl-3-pyrrolidin-1-ylsulfonyl-benzoate

Systemtic Name: [1-[4-chloranyl-3-(diethylsulfamoyl)phenyl]carbonylpiperidin-2-yl]methyl 4-chloranyl-3-pyrrolidin-1-ylsulfonyl-benzoate Openeye Name: [1-[4-chloro-3-(diethylsulfamoyl)benzoyl]-2-piperidyl]methyl 4-chloro-3-pyrrolidin-1-ylsulfonyl-benzoate CAS Name: 4-chloro-3-(1-pyrrolidinylsulfonyl)benzoic acid [1-[[4-chloro-3-(diethylsulfamoyl)phenyl]-oxomethyl]-2-piperidinyl]methyl ester IUPAC Name: [1-[4-chloro-3-(diethylsulfamoyl)benzoyl]piperidin-2-yl]methyl 4-chloro-3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 4-chloro-3-pyrrolidinosulfonyl-benzoic acid [1-[4-chloro-3-(diethylsulfamoyl)benzoyl]-2-piperidyl]methyl ester Formula: C28H35Cl2N3O7S2 MolecularWeight: 660.6294

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCCC2COC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCCC2COC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4)Cl

InChI

InChI=1S/C28H35Cl2N3O7S2/c1-3-31(4-2)41(36,37)25-17-20(10-12-23(25)29)27(34)33-16-6-5-9-22(33)19-40-28(35)21-11-13-24(30)26(18-21)42(38,39)32-14-7-8-15-32/h10-13,17-18,22H,3-9,14-16,19H2,1-2H3