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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(methylsulfamoyl)-5-(thiophen-3-ylmethylamino)benzamide Openeye Name: N-indan-5-yl-3-(methylsulfamoyl)-5-(3-thienylmethylamino)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(methylsulfamoyl)-5-(3-thiophenylmethylamino)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(methylsulfamoyl)-5-(thiophen-3-ylmethylamino)benzamide Traditional Name: N-indan-5-yl-3-(methylsulfamoyl)-5-(3-thenylamino)benzamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=CC(=C1)NCC2=CSC=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC(=CC(=C1)NCC2=CSC=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H23N3O3S2/c1-23-30(27,28)21-11-18(10-20(12-21)24-13-15-7-8-29-14-15)22(26)25-19-6-5-16-3-2-4-17(16)9-19/h5-12,14,23-24H,2-4,13H2,1H3,(H,25,26)