2-indol-1-yl-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]propanamide

Systemtic Name: 2-indol-1-yl-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]propanamide Openeye Name: 2-indol-1-yl-N-[5-(thiazol-2-ylsulfamoyl)-1-naphthyl]propanamide CAS Name: 2-(1-indolyl)-N-[5-(2-thiazolylsulfamoyl)-1-naphthalenyl]propanamide IUPAC Name: 2-indol-1-yl-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]propanamide Traditional Name: 2-indol-1-yl-N-[5-(thiazol-2-ylsulfamoyl)-1-naphthyl]propionamide Formula: C24H20N4O3S2 MolecularWeight: 476.5706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=NC=CS3)N4C=CC5=CC=CC=C54

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=NC=CS3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C24H20N4O3S2/c1-16(28-14-12-17-6-2-3-10-21(17)28)23(29)26-20-9-4-8-19-18(20)7-5-11-22(19)33(30,31)27-24-25-13-15-32-24/h2-16H,1H3,(H,25,27)(H,26,29)