N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCOC2=CC=CC=C12)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)N[C@H]1CCOC2=CC=CC=C12)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4S/c1-22(27(24,25)14-12-16-7-3-2-4-8-16)15-20(23)21-18-11-13-26-19-10-6-5-9-17(18)19/h2-10,12,14,18H,11,13,15H2,1H3,(H,21,23)/b14-12+/t18-/m0/s1