N-[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-(1-piperidyl)phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-(1-piperidinyl)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-piperidin-1-ylphenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-piperidino-phenyl]-2-(1H-indol-3-yl)acetamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H32N4O3S/c1-3-29(4-2)33(31,32)20-12-13-24(28-14-8-5-9-15-28)23(17-20)27-25(30)16-19-18-26-22-11-7-6-10-21(19)22/h6-7,10-13,17-18,26H,3-5,8-9,14-16H2,1-2H3,(H,27,30)