[1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] 2-methyl-3-oxidanyl-7-phenyl-heptanoate

Systemtic Name: [1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] 2-methyl-3-oxidanyl-7-phenyl-heptanoate Openeye Name: [1-(p-tolylsulfonylamino)indan-2-yl] 3-hydroxy-2-methyl-7-phenyl-heptanoate CAS Name: 3-hydroxy-2-methyl-7-phenylheptanoic acid [1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] 3-hydroxy-2-methyl-7-phenylheptanoate Traditional Name: 3-hydroxy-2-methyl-7-phenyl-enanthic acid [1-(tosylamino)indan-2-yl] ester Formula: C30H35NO5S MolecularWeight: 521.6676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(CC3=CC=CC=C23)OC(=O)C(C)C(CCCCC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C(CC3=CC=CC=C23)OC(=O)C(C)C(CCCCC4=CC=CC=C4)O

InChI

InChI=1S/C30H35NO5S/c1-21-16-18-25(19-17-21)37(34,35)31-29-26-14-8-7-13-24(26)20-28(29)36-30(33)22(2)27(32)15-9-6-12-23-10-4-3-5-11-23/h3-5,7-8,10-11,13-14,16-19,22,27-29,31-32H,6,9,12,15,20H2,1-2H3