N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromen-8-yl]-5-(1,2-oxazol-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromen-8-yl]-5-(1,2-oxazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-[(3R)-3-(dimethylamino)-5-methoxy-chroman-8-yl]-5-isoxazol-3-yl-thiophene-2-sulfonamide CAS Name: N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-1-benzopyran-8-yl]-5-(3-isoxazolyl)-2-thiophenesulfonamide IUPAC Name: N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromen-8-yl]-5-(1,2-oxazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-[(3R)-3-(dimethylamino)-5-methoxy-chroman-8-yl]-5-isoxazol-3-yl-thiophene-2-sulfonamide Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=C(C=CC(=C2OC1)NS(=O)(=O)C3=CC=C(S3)C4=NOC=C4)OC

Isomeric SMILES

CN(C)[C@@H]1CC2=C(C=CC(=C2OC1)NS(=O)(=O)C3=CC=C(S3)C4=NOC=C4)OC

InChI

InChI=1S/C19H21N3O5S2/c1-22(2)12-10-13-16(25-3)5-4-15(19(13)26-11-12)21-29(23,24)18-7-6-17(28-18)14-8-9-27-20-14/h4-9,12,21H,10-11H2,1-3H3/t12-/m1/s1