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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)N[C@H]2CCOC3=CC=CC=C23)OC

InChI

InChI=1S/C19H22N2O6S/c1-25-17-8-7-13(11-18(17)26-2)28(23,24)20-12-19(22)21-15-9-10-27-16-6-4-3-5-14(15)16/h3-8,11,15,20H,9-10,12H2,1-2H3,(H,21,22)/t15-/m0/s1