3-(5-chloranylindol-1-yl)-N-[5-(1,3-thiazol-2-ylsulfamoyl)-2,3-dihydro-1H-inden-2-yl]propanamide

Systemtic Name: 3-(5-chloranylindol-1-yl)-N-[5-(1,3-thiazol-2-ylsulfamoyl)-2,3-dihydro-1H-inden-2-yl]propanamide Openeye Name: 3-(5-chloroindol-1-yl)-N-[5-(thiazol-2-ylsulfamoyl)indan-2-yl]propanamide CAS Name: 3-(5-chloro-1-indolyl)-N-[5-(2-thiazolylsulfamoyl)-2,3-dihydro-1H-inden-2-yl]propanamide IUPAC Name: 3-(5-chloroindol-1-yl)-N-[5-(1,3-thiazol-2-ylsulfamoyl)-2,3-dihydro-1H-inden-2-yl]propanamide Traditional Name: 3-(5-chloroindol-1-yl)-N-[5-(thiazol-2-ylsulfamoyl)indan-2-yl]propionamide Formula: C23H21ClN4O3S2 MolecularWeight: 501.02084

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)S(=O)(=O)NC3=NC=CS3)NC(=O)CCN4C=CC5=C4C=CC(=C5)Cl

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)S(=O)(=O)NC3=NC=CS3)NC(=O)CCN4C=CC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C23H21ClN4O3S2/c24-18-2-4-21-16(11-18)5-8-28(21)9-6-22(29)26-19-12-15-1-3-20(14-17(15)13-19)33(30,31)27-23-25-7-10-32-23/h1-5,7-8,10-11,14,19H,6,9,12-13H2,(H,25,27)(H,26,29)