N-[3-[[3-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]hexadecanamide

Systemtic Name: N-[3-[[3-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]hexadecanamide Openeye Name: N-[3-[3-[2-(1H-indol-3-yl)ethylsulfamoyl]anilino]-3-oxo-propyl]hexadecanamide CAS Name: N-[3-[3-[2-(1H-indol-3-yl)ethylsulfamoyl]anilino]-3-oxopropyl]hexadecanamide IUPAC Name: N-[3-[3-[2-(1H-indol-3-yl)ethylsulfamoyl]anilino]-3-oxopropyl]hexadecanamide Traditional Name: N-[3-[3-[2-(1H-indol-3-yl)ethylsulfamoyl]anilino]-3-keto-propyl]palmitamide Formula: C35H52N4O4S MolecularWeight: 624.87678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)NCCC(=O)NC1=CC(=CC=C1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)NCCC(=O)NC1=CC(=CC=C1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C35H52N4O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-22-34(40)36-25-24-35(41)39-30-18-17-19-31(27-30)44(42,43)38-26-23-29-28-37-33-21-16-15-20-32(29)33/h15-21,27-28,37-38H,2-14,22-26H2,1H3,(H,36,40)(H,39,41)