N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]-4-(dimethylsulfamoyl)benzamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)N3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)N3CCCC3

InChI

InChI=1S/C23H32N4O3S/c1-25(2)20-11-7-18(8-12-20)22(27-15-5-6-16-27)17-24-23(28)19-9-13-21(14-10-19)31(29,30)26(3)4/h7-14,22H,5-6,15-17H2,1-4H3,(H,24,28)