3-(2-azidoethyl)-1-[1-(phenylsulfonyl)indol-2-yl]cyclopentan-1-ol

Systemtic Name: 3-(2-azidoethyl)-1-[1-(phenylsulfonyl)indol-2-yl]cyclopentan-1-ol Openeye Name: 3-(2-azidoethyl)-1-[1-(benzenesulfonyl)indol-2-yl]cyclopentanol CAS Name: 3-(2-azidoethyl)-1-[1-(benzenesulfonyl)-2-indolyl]-1-cyclopentanol IUPAC Name: 3-(2-azidoethyl)-1-[1-(benzenesulfonyl)indol-2-yl]cyclopentan-1-ol Traditional Name: 3-(2-azidoethyl)-1-(1-besylindol-2-yl)cyclopentanol Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CCN=[N+]=[N-])(C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1CC(CC1CCN=[N+]=[N-])(C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C21H22N4O3S/c22-24-23-13-11-16-10-12-21(26,15-16)20-14-17-6-4-5-9-19(17)25(20)29(27,28)18-7-2-1-3-8-18/h1-9,14,16,26H,10-13,15H2