3-(tert-butylsulfamoyl)-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-methoxy-benzamide Openeye Name: 3-(tert-butylsulfamoyl)-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-methoxy-benzamide CAS Name: 3-(tert-butylsulfamoyl)-N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-(tert-butylsulfamoyl)-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-4-methoxybenzamide Traditional Name: 3-(tert-butylsulfamoyl)-N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-4-methoxy-benzamide Formula: C24H32ClN3O4S MolecularWeight: 494.04658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)OC

InChI

InChI=1S/C24H32ClN3O4S/c1-24(2,3)27-33(30,31)22-15-17(11-12-21(22)32-4)23(29)26-16-20(28-13-7-8-14-28)18-9-5-6-10-19(18)25/h5-6,9-12,15,20,27H,7-8,13-14,16H2,1-4H3,(H,26,29)