(phenylmethyl) N-[1-(2,3-dihydroindol-1-yl)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2,3-dihydroindol-1-yl)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-(indoline-1-carbonyl)-3-methylsulfonyl-propyl]carbamate CAS Name: N-[1-(2,3-dihydroindol-1-yl)-4-methylsulfonyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2,3-dihydroindol-1-yl)-4-methylsulfonyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-(indoline-1-carbonyl)-3-mesyl-propyl]carbamic acid benzyl ester Formula: C21H24N2O5S MolecularWeight: 416.49066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)N1CCC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)CCC(C(=O)N1CCC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O5S/c1-29(26,27)14-12-18(22-21(25)28-15-16-7-3-2-4-8-16)20(24)23-13-11-17-9-5-6-10-19(17)23/h2-10,18H,11-15H2,1H3,(H,22,25)