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

Systemtic Name: 5-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-2-piperidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-2-(1-piperidyl)benzamide CAS Name: 5-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-2-(1-piperidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-2-piperidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-2-piperidino-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)N2CCCCC2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O3S/c1-27(2)32(30,31)19-10-11-23(28-14-6-3-7-15-28)21(16-19)24(29)25-13-12-18-17-26-22-9-5-4-8-20(18)22/h4-5,8-11,16-17,26H,3,6-7,12-15H2,1-2H3,(H,25,29)