N-[1-(4-methoxyphenyl)cyclopropyl]-2-oxidanylidene-3-propan-2-yl-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-[1-(4-methoxyphenyl)cyclopropyl]-2-oxidanylidene-3-propan-2-yl-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-isopropyl-N-[1-(4-methoxyphenyl)cyclopropyl]-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-[1-(4-methoxyphenyl)cyclopropyl]-2-oxo-3-propan-2-yl-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)cyclopropyl]-2-oxo-3-propan-2-yl-1,3-benzoxazole-6-sulfonamide Traditional Name: 3-isopropyl-2-keto-N-[1-(4-methoxyphenyl)cyclopropyl]-1,3-benzoxazole-6-sulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)S(=O)(=O)NC3(CC3)C4=CC=C(C=C4)OC)OC1=O

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)S(=O)(=O)NC3(CC3)C4=CC=C(C=C4)OC)OC1=O

InChI

InChI=1S/C20H22N2O5S/c1-13(2)22-17-9-8-16(12-18(17)27-19(22)23)28(24,25)21-20(10-11-20)14-4-6-15(26-3)7-5-14/h4-9,12-13,21H,10-11H2,1-3H3