N-[(1S)-1-(3-propoxyphenyl)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide

Systemtic Name: N-[(1S)-1-(3-propoxyphenyl)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide Openeye Name: N-[(1S)-1-(3-propoxyphenyl)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide CAS Name: N-[(1S)-1-(3-propoxyphenyl)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide IUPAC Name: N-[(1S)-1-(3-propoxyphenyl)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide Traditional Name: N-[(1S)-1-(3-propoxyphenyl)ethyl]benzofurazan-4-sulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(C)NS(=O)(=O)C2=CC=CC3=NON=C32

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@H](C)NS(=O)(=O)C2=CC=CC3=NON=C32

InChI

InChI=1S/C17H19N3O4S/c1-3-10-23-14-7-4-6-13(11-14)12(2)20-25(21,22)16-9-5-8-15-17(16)19-24-18-15/h4-9,11-12,20H,3,10H2,1-2H3/t12-/m0/s1