N-cycloheptyl-2-[6-(2,3-dihydroindol-1-ylsulfonyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[6-(2,3-dihydroindol-1-ylsulfonyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide Openeye Name: N-cycloheptyl-2-(6-indolin-1-ylsulfonyl-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-cycloheptyl-2-[6-(2,3-dihydroindol-1-ylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-cycloheptyl-2-[6-(2,3-dihydroindol-1-ylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide Traditional Name: N-cycloheptyl-2-(6-indolin-1-ylsulfonyl-2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C24H27N3O5S MolecularWeight: 469.55328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC2=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC2=O

InChI

InChI=1S/C24H27N3O5S/c28-23(25-18-8-3-1-2-4-9-18)16-26-21-12-11-19(15-22(21)32-24(26)29)33(30,31)27-14-13-17-7-5-6-10-20(17)27/h5-7,10-12,15,18H,1-4,8-9,13-14,16H2,(H,25,28)