5-(dimethylsulfamoyl)-N-(3-indol-1-ylpropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-(3-indol-1-ylpropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-(3-indol-1-ylpropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(dimethylsulfamoyl)-N-[3-(1-indolyl)propyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-(3-indol-1-ylpropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-(3-indol-1-ylpropyl)-2-pyrrolidino-benzamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O3S/c1-26(2)32(30,31)20-10-11-23(27-14-5-6-15-27)21(18-20)24(29)25-13-7-16-28-17-12-19-8-3-4-9-22(19)28/h3-4,8-12,17-18H,5-7,13-16H2,1-2H3,(H,25,29)