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

Systemtic Name: [1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] 3-cyclopropylpropanoate Openeye Name: [1-(p-tolylsulfonylamino)indan-2-yl] 3-cyclopropylpropanoate CAS Name: 3-cyclopropylpropanoic 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-cyclopropylpropanoate Traditional Name: 3-cyclopropylpropionic acid [1-(tosylamino)indan-2-yl] ester Formula: C22H25NO4S MolecularWeight: 399.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(CC3=CC=CC=C23)OC(=O)CCC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C(CC3=CC=CC=C23)OC(=O)CCC4CC4

InChI

InChI=1S/C22H25NO4S/c1-15-6-11-18(12-7-15)28(25,26)23-22-19-5-3-2-4-17(19)14-20(22)27-21(24)13-10-16-8-9-16/h2-7,11-12,16,20,22-23H,8-10,13-14H2,1H3