N-(2,3-dihydro-1H-inden-5-yl)-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(phenylsulfamoyl)benzamide Openeye Name: N-indan-5-yl-4-(phenylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(phenylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(phenylsulfamoyl)benzamide Traditional Name: N-indan-5-yl-4-(phenylsulfamoyl)benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c25-22(23-20-12-9-16-5-4-6-18(16)15-20)17-10-13-21(14-11-17)28(26,27)24-19-7-2-1-3-8-19/h1-3,7-15,24H,4-6H2,(H,23,25)