N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)indane-5-sulfonamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)indane-5-sulfonamide Formula: C19H18N2O3S MolecularWeight: 354.42282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5

InChI

InChI=1S/C19H18N2O3S/c22-25(23,16-8-6-12-2-1-3-14(12)10-16)21-15-7-9-18-17(11-15)20-19(24-18)13-4-5-13/h6-11,13,21H,1-5H2