(3S)-N-[3-(tert-butylsulfamoyl)phenyl]-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3S)-N-[3-(tert-butylsulfamoyl)phenyl]-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3S)-N-[3-(tert-butylsulfamoyl)phenyl]-6-chloro-chromane-3-carboxamide CAS Name: (3S)-N-[3-(tert-butylsulfamoyl)phenyl]-6-chloro-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3S)-N-[3-(tert-butylsulfamoyl)phenyl]-6-chloro-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3S)-N-[3-(tert-butylsulfamoyl)phenyl]-6-chloro-chroman-3-carboxamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)[C@H]2CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C20H23ClN2O4S/c1-20(2,3)23-28(25,26)17-6-4-5-16(11-17)22-19(24)14-9-13-10-15(21)7-8-18(13)27-12-14/h4-8,10-11,14,23H,9,12H2,1-3H3,(H,22,24)/t14-/m0/s1