N-[6-(3-chloranylphenoxy)-1-(ethylamino)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide

Systemtic Name: N-[6-(3-chloranylphenoxy)-1-(ethylamino)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide Openeye Name: N-[6-(3-chlorophenoxy)-1-(ethylamino)indan-5-yl]methanesulfonamide CAS Name: N-[6-(3-chlorophenoxy)-1-(ethylamino)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide IUPAC Name: N-[6-(3-chlorophenoxy)-1-(ethylamino)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide Traditional Name: N-[6-(3-chlorophenoxy)-1-(ethylamino)indan-5-yl]methanesulfonamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC2=CC(=C(C=C12)OC3=CC(=CC=C3)Cl)NS(=O)(=O)C

Isomeric SMILES

CCNC1CCC2=CC(=C(C=C12)OC3=CC(=CC=C3)Cl)NS(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O3S/c1-3-20-16-8-7-12-9-17(21-25(2,22)23)18(11-15(12)16)24-14-6-4-5-13(19)10-14/h4-6,9-11,16,20-21H,3,7-8H2,1-2H3