N-(2,3-dihydro-1H-inden-5-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-indan-5-yl-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-indan-5-yl-3-(2-thenylsulfamoyl)benzamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H20N2O3S2/c24-21(23-18-10-9-15-4-1-5-16(15)12-18)17-6-2-8-20(13-17)28(25,26)22-14-19-7-3-11-27-19/h2-3,6-13,22H,1,4-5,14H2,(H,23,24)