N-[(S)-cyclopropyl(phenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(S)-cyclopropyl(phenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(S)-cyclopropyl(phenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(S)-cyclopropyl(phenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(S)-cyclopropyl(phenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(S)-cyclopropyl(phenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C18H19NO4S MolecularWeight: 345.41276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1[C@@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H19NO4S/c20-24(21,15-8-9-16-17(12-15)23-11-10-22-16)19-18(14-6-7-14)13-4-2-1-3-5-13/h1-5,8-9,12,14,18-19H,6-7,10-11H2/t18-/m1/s1