N-(2,3-dihydro-1H-inden-1-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-indan-1-yl-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-indan-1-yl-3-(2-thenylsulfamoyl)benzamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H20N2O3S2/c24-21(23-20-11-10-15-5-1-2-9-19(15)20)16-6-3-8-18(13-16)28(25,26)22-14-17-7-4-12-27-17/h1-9,12-13,20,22H,10-11,14H2,(H,23,24)