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

Systemtic Name: [1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] 2-(cyclopropylmethyl)-3-oxidanyl-heptanoate Openeye Name: [1-(p-tolylsulfonylamino)indan-2-yl] 2-(cyclopropylmethyl)-3-hydroxy-heptanoate CAS Name: 2-(cyclopropylmethyl)-3-hydroxyheptanoic 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] 2-(cyclopropylmethyl)-3-hydroxyheptanoate Traditional Name: 2-(cyclopropylmethyl)-3-hydroxy-enanthic acid [1-(tosylamino)indan-2-yl] ester Formula: C27H35NO5S MolecularWeight: 485.6355

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(CC1CC1)C(=O)OC2CC3=CC=CC=C3C2NS(=O)(=O)C4=CC=C(C=C4)C)O

Isomeric SMILES

CCCCC(C(CC1CC1)C(=O)OC2CC3=CC=CC=C3C2NS(=O)(=O)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C27H35NO5S/c1-3-4-9-24(29)23(16-19-12-13-19)27(30)33-25-17-20-7-5-6-8-22(20)26(25)28-34(31,32)21-14-10-18(2)11-15-21/h5-8,10-11,14-15,19,23-26,28-29H,3-4,9,12-13,16-17H2,1-2H3