(3R)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3R)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]chromane-3-carboxamide CAS Name: (3R)-N-[4-(2-thiazolylsulfamoyl)phenyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]chroman-3-carboxamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1[C@H](COC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C19H17N3O4S2/c23-18(14-11-13-3-1-2-4-17(13)26-12-14)21-15-5-7-16(8-6-15)28(24,25)22-19-20-9-10-27-19/h1-10,14H,11-12H2,(H,20,22)(H,21,23)/t14-/m1/s1