N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3,4-diethoxy-benzenesulfonamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3,4-diethoxy-benzenesulfonamide Openeye Name: N-[(4S)-chroman-4-yl]-3,4-diethoxy-benzenesulfonamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-diethoxybenzenesulfonamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3,4-diethoxybenzenesulfonamide Traditional Name: N-[(4S)-chroman-4-yl]-3,4-diethoxy-benzenesulfonamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5S/c1-3-23-18-10-9-14(13-19(18)24-4-2)26(21,22)20-16-11-12-25-17-8-6-5-7-15(16)17/h5-10,13,16,20H,3-4,11-12H2,1-2H3/t16-/m0/s1