[(1S,2R)-1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] pent-4-enoate

Systemtic Name: [(1S,2R)-1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] pent-4-enoate Openeye Name: [(1S,2R)-1-(p-tolylsulfonylamino)indan-2-yl] pent-4-enoate CAS Name: 4-pentenoic acid [(1S,2R)-1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [(1S,2R)-1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] pent-4-enoate Traditional Name: pent-4-enoic acid [(1S,2R)-1-(tosylamino)indan-2-yl] ester Formula: C21H23NO4S MolecularWeight: 385.47662

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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)CCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2[C@@H](CC3=CC=CC=C23)OC(=O)CCC=C

InChI

InChI=1S/C21H23NO4S/c1-3-4-9-20(23)26-19-14-16-7-5-6-8-18(16)21(19)22-27(24,25)17-12-10-15(2)11-13-17/h3,5-8,10-13,19,21-22H,1,4,9,14H2,2H3/t19-,21+/m1/s1