2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-[4-(1H-indol-3-yl)-1-piperidyl]-N-[4-(isopropylsulfamoyl)phenyl]propanamide CAS Name: 2-[4-(1H-indol-3-yl)-1-piperidinyl]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-[4-(1H-indol-3-yl)piperidino]-N-[4-(isopropylsulfamoyl)phenyl]propionamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H32N4O3S/c1-17(2)28-33(31,32)21-10-8-20(9-11-21)27-25(30)18(3)29-14-12-19(13-15-29)23-16-26-24-7-5-4-6-22(23)24/h4-11,16-19,26,28H,12-15H2,1-3H3,(H,27,30)