N,3-dimethyl-2-oxidanylidene-N-[(2-propoxynaphthalen-1-yl)methyl]-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N,3-dimethyl-2-oxidanylidene-N-[(2-propoxynaphthalen-1-yl)methyl]-1,3-benzoxazole-6-sulfonamide Openeye Name: N,3-dimethyl-2-oxo-N-[(2-propoxy-1-naphthyl)methyl]-1,3-benzoxazole-6-sulfonamide CAS Name: N,3-dimethyl-2-oxo-N-[(2-propoxy-1-naphthalenyl)methyl]-1,3-benzoxazole-6-sulfonamide IUPAC Name: N,3-dimethyl-2-oxo-N-[(2-propoxynaphthalen-1-yl)methyl]-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N,3-dimethyl-N-[(2-propoxy-1-naphthyl)methyl]-1,3-benzoxazole-6-sulfonamide Formula: C23H24N2O5S MolecularWeight: 440.51206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

InChI

InChI=1S/C23H24N2O5S/c1-4-13-29-21-12-9-16-7-5-6-8-18(16)19(21)15-24(2)31(27,28)17-10-11-20-22(14-17)30-23(26)25(20)3/h5-12,14H,4,13,15H2,1-3H3