N-[[3-[2-(propan-2-ylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]phenyl]methyl]ethanamide

Systemtic Name: N-[[3-[2-(propan-2-ylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]phenyl]methyl]ethanamide Openeye Name: N-[[3-[2-(isopropylsulfonylamino)indan-5-yl]phenyl]methyl]acetamide CAS Name: N-[[3-[2-(propan-2-ylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]phenyl]methyl]acetamide IUPAC Name: N-[[3-[2-(propan-2-ylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]phenyl]methyl]acetamide Traditional Name: N-[3-[2-(isopropylsulfonylamino)indan-5-yl]benzyl]acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=CC(=CC=C3)CNC(=O)C

Isomeric SMILES

CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=CC(=CC=C3)CNC(=O)C

InChI

InChI=1S/C21H26N2O3S/c1-14(2)27(25,26)23-21-11-19-8-7-18(10-20(19)12-21)17-6-4-5-16(9-17)13-22-15(3)24/h4-10,14,21,23H,11-13H2,1-3H3,(H,22,24)