N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-methylpyridin-2-yl)methyl]ethanamide

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-methylpyridin-2-yl)methyl]ethanamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-N-[(6-methyl-2-pyridyl)methyl]acetamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-methyl-2-pyridinyl)methyl]acetamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-methylpyridin-2-yl)methyl]acetamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-N-[(6-methyl-2-pyridyl)methyl]acetamide Formula: C26H29N3O3S MolecularWeight: 463.59176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CC=CC(=N4)C)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CC=CC(=N4)C)C(=O)C

InChI

InChI=1S/C26H29N3O3S/c1-4-20-8-13-24(14-9-20)33(31,32)28-26-15-11-21-10-12-23(16-25(21)26)29(19(3)30)17-22-7-5-6-18(2)27-22/h5-10,12-14,16,26,28H,4,11,15,17H2,1-3H3