3-[3-[(2R,5S,6S)-5-azido-6-methyl-oxan-2-yl]oxyprop-1-ynyl]-1-(4-methylphenyl)sulfonyl-2-phenyl-indole

Systemtic Name: 3-[3-[(2R,5S,6S)-5-azido-6-methyl-oxan-2-yl]oxyprop-1-ynyl]-1-(4-methylphenyl)sulfonyl-2-phenyl-indole Openeye Name: 3-[3-[(2R,5S,6S)-5-azido-6-methyl-tetrahydropyran-2-yl]oxyprop-1-ynyl]-2-phenyl-1-(p-tolylsulfonyl)indole CAS Name: 3-[3-[[(2R,5S,6S)-5-azido-6-methyl-2-oxanyl]oxy]prop-1-ynyl]-1-(4-methylphenyl)sulfonyl-2-phenylindole IUPAC Name: 3-[3-[(2R,5S,6S)-5-azido-6-methyloxan-2-yl]oxyprop-1-ynyl]-1-(4-methylphenyl)sulfonyl-2-phenylindole Traditional Name: 3-[3-[(2R,5S,6S)-5-azido-6-methyl-tetrahydropyran-2-yl]oxyprop-1-ynyl]-2-phenyl-1-tosyl-indole Formula: C30H28N4O4S MolecularWeight: 540.63272

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(O1)OCC#CC2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C)C5=CC=CC=C5)N=[N+]=[N-]

Isomeric SMILES

C[C@H]1[C@H](CC[C@@H](O1)OCC#CC2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C)C5=CC=CC=C5)N=[N+]=[N-]

InChI

InChI=1S/C30H28N4O4S/c1-21-14-16-24(17-15-21)39(35,36)34-28-13-7-6-11-25(28)26(30(34)23-9-4-3-5-10-23)12-8-20-37-29-19-18-27(32-33-31)22(2)38-29/h3-7,9-11,13-17,22,27,29H,18-20H2,1-2H3/t22-,27-,29+/m0/s1