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

Systemtic Name: [(1R,2S)-1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] (E)-4-phenylbut-3-enoate Openeye Name: [(1R,2S)-1-(p-tolylsulfonylamino)indan-2-yl] (E)-4-phenylbut-3-enoate CAS Name: (E)-4-phenyl-3-butenoic acid [(1R,2S)-1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [(1R,2S)-1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] (E)-4-phenylbut-3-enoate Traditional Name: (E)-4-phenylbut-3-enoic acid [(1R,2S)-1-(tosylamino)indan-2-yl] ester Formula: C26H25NO4S MolecularWeight: 447.546

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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)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2[C@H](CC3=CC=CC=C23)OC(=O)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H25NO4S/c1-19-14-16-22(17-15-19)32(29,30)27-26-23-12-6-5-11-21(23)18-24(26)31-25(28)13-7-10-20-8-3-2-4-9-20/h2-12,14-17,24,26-27H,13,18H2,1H3/b10-7+/t24-,26+/m0/s1