(2R)-4-[(E)-2-phenylethenyl]sulfonyl-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[(E)-2-phenylethenyl]sulfonyl-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-propyl-4-[(E)-styryl]sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(E)-2-phenylethenyl]sulfonyl-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(E)-2-phenylethenyl]sulfonyl-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-propyl-4-[(E)-styryl]sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4S/c1-2-13-21-20(23)19-15-22(17-10-6-7-11-18(17)26-19)27(24,25)14-12-16-8-4-3-5-9-16/h3-12,14,19H,2,13,15H2,1H3,(H,21,23)/b14-12+/t19-/m1/s1