2-[[4-[azanyl-(4-methylphenyl)sulfonyl-methyl]-2,2-dimethyl-3,4-dihydrochromen-7-yl]oxy]ethanamide

Systemtic Name: 2-[[4-[azanyl-(4-methylphenyl)sulfonyl-methyl]-2,2-dimethyl-3,4-dihydrochromen-7-yl]oxy]ethanamide Openeye Name: 2-[4-[amino(p-tolylsulfonyl)methyl]-2,2-dimethyl-chroman-7-yl]oxyacetamide CAS Name: 2-[[4-[amino-(4-methylphenyl)sulfonylmethyl]-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: 2-[[4-[amino-(4-methylphenyl)sulfonylmethyl]-2,2-dimethyl-3,4-dihydrochromen-7-yl]oxy]acetamide Traditional Name: 2-[4-[amino(tosyl)methyl]-2,2-dimethyl-chroman-7-yl]oxyacetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C2CC(OC3=C2C=CC(=C3)OCC(=O)N)(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C2CC(OC3=C2C=CC(=C3)OCC(=O)N)(C)C)N

InChI

InChI=1S/C21H26N2O5S/c1-13-4-7-15(8-5-13)29(25,26)20(23)17-11-21(2,3)28-18-10-14(6-9-16(17)18)27-12-19(22)24/h4-10,17,20H,11-12,23H2,1-3H3,(H2,22,24)