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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[(4-ethoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-[(4-ethoxyphenyl)sulfonylamino]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[(4-ethoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[(4-ethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-(p-phenetylsulfonylamino)acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N[C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C19H22N2O5S/c1-2-25-14-7-9-15(10-8-14)27(23,24)20-13-19(22)21-17-11-12-26-18-6-4-3-5-16(17)18/h3-10,17,20H,2,11-13H2,1H3,(H,21,22)/t17-/m0/s1