N-(3,4-dihydro-2H-chromen-4-yl)-2-[(4-methoxyphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-[(4-methoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-chroman-4-yl-2-[(4-methoxyphenyl)sulfonylamino]acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide Traditional Name: N-chroman-4-yl-2-[(4-methoxyphenyl)sulfonylamino]acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2CCOC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O5S/c1-24-13-6-8-14(9-7-13)26(22,23)19-12-18(21)20-16-10-11-25-17-5-3-2-4-15(16)17/h2-9,16,19H,10-12H2,1H3,(H,20,21)