4-chloranyl-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(cyclopropylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(cyclopropylsulfamoyl)benzamide CAS Name: 4-chloro-N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-(cyclopropylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3-(cyclopropylsulfamoyl)benzamide Formula: C22H25Cl2N3O3S MolecularWeight: 482.4232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)[C@@H](CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H25Cl2N3O3S/c23-18-6-2-1-5-17(18)20(27-11-3-4-12-27)14-25-22(28)15-7-10-19(24)21(13-15)31(29,30)26-16-8-9-16/h1-2,5-7,10,13,16,20,26H,3-4,8-9,11-12,14H2,(H,25,28)/t20-/m0/s1