N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-3-(propargylsulfamoyl)benzamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H19N3O3S2/c1-2-11-23-30(27,28)19-8-4-7-18(13-19)21(26)25-22-24-20(14-29-22)17-10-9-15-5-3-6-16(15)12-17/h1,4,7-10,12-14,23H,3,5-6,11H2,(H,24,25,26)