N-(2,3-dihydro-1H-inden-1-yl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-indan-1-yl-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-indan-1-yl-2-[methyl(tosyl)amino]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H22N2O3S/c1-14-7-10-16(11-8-14)25(23,24)21(2)13-19(22)20-18-12-9-15-5-3-4-6-17(15)18/h3-8,10-11,18H,9,12-13H2,1-2H3,(H,20,22)