5-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-2-pyrrolidino-benzamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H28N4O3S/c1-26(2)31(29,30)18-9-10-22(27-13-5-6-14-27)20(15-18)23(28)24-12-11-17-16-25-21-8-4-3-7-19(17)21/h3-4,7-10,15-16,25H,5-6,11-14H2,1-2H3,(H,24,28)