N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-4-(2-methoxyethylsulfamoyl)benzamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C22H28ClN3O4S/c1-30-15-12-25-31(28,29)18-10-8-17(9-11-18)22(27)24-16-21(26-13-4-5-14-26)19-6-2-3-7-20(19)23/h2-3,6-11,21,25H,4-5,12-16H2,1H3,(H,24,27)