N-[2-(3-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Openeye Name: N-[2-(3-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide CAS Name: N-[2-(3-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide IUPAC Name: N-[2-(3-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide Traditional Name: N-[2-(3-chlorophenyl)-2-pyrrolidino-ethyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC(C2=CC(=CC=C2)Cl)N3CCCC3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC(C2=CC(=CC=C2)Cl)N3CCCC3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C23H30ClN3O3S/c1-16-12-19(14-22(17(16)2)31(29,30)26(3)4)23(28)25-15-21(27-10-5-6-11-27)18-8-7-9-20(24)13-18/h7-9,12-14,21H,5-6,10-11,15H2,1-4H3,(H,25,28)