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

Systemtic Name: 4-chloranyl-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C21H25Cl2N3O3S MolecularWeight: 470.4125

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)Cl

InChI

InChI=1S/C21H25Cl2N3O3S/c1-25(2)30(28,29)20-13-15(9-10-18(20)23)21(27)24-14-19(26-11-5-6-12-26)16-7-3-4-8-17(16)22/h3-4,7-10,13,19H,5-6,11-12,14H2,1-2H3,(H,24,27)