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

Systemtic Name: N-cyclopentyl-2-[6-(2,3-dihydroindol-1-ylsulfonyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide Openeye Name: N-cyclopentyl-2-(6-indolin-1-ylsulfonyl-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-cyclopentyl-2-[6-(2,3-dihydroindol-1-ylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-cyclopentyl-2-[6-(2,3-dihydroindol-1-ylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide Traditional Name: N-cyclopentyl-2-(6-indolin-1-ylsulfonyl-2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C22H23N3O5S MolecularWeight: 441.50012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC2=O

InChI

InChI=1S/C22H23N3O5S/c26-21(23-16-6-2-3-7-16)14-24-19-10-9-17(13-20(19)30-22(24)27)31(28,29)25-12-11-15-5-1-4-8-18(15)25/h1,4-5,8-10,13,16H,2-3,6-7,11-12,14H2,(H,23,26)