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

Systemtic Name: N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromen-8-yl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(3R)-3-(dimethylamino)-5-methoxy-chroman-8-yl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-1-benzopyran-8-yl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromen-8-yl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(3R)-3-(dimethylamino)-5-methoxy-chroman-8-yl]-5-methyl-piazthiole-4-sulfonamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC3=C4C(=C(C=C3)OC)CC(CO4)N(C)C

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC3=C4C(=C(C=C3)OC)C[C@H](CO4)N(C)C

InChI

InChI=1S/C19H22N4O4S2/c1-11-5-6-14-17(21-28-20-14)19(11)29(24,25)22-15-7-8-16(26-4)13-9-12(23(2)3)10-27-18(13)15/h5-8,12,22H,9-10H2,1-4H3/t12-/m1/s1