2-[2-chloranyl-4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[2-chloranyl-4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[2-chloro-4-(indan-5-ylsulfonylamino)phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[2-chloro-4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenoxy]-N,N-diethylacetamide IUPAC Name: 2-[2-chloro-4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenoxy]-N,N-diethylacetamide Traditional Name: 2-[2-chloro-4-(indan-5-ylsulfonylamino)phenoxy]-N,N-diethyl-acetamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)Cl

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)Cl

InChI

InChI=1S/C21H25ClN2O4S/c1-3-24(4-2)21(25)14-28-20-11-9-17(13-19(20)22)23-29(26,27)18-10-8-15-6-5-7-16(15)12-18/h8-13,23H,3-7,14H2,1-2H3