N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-indan-5-yl-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-indan-5-yl-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

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