N-[(3R)-1-[(4-azidophenyl)methyl]pyrrolidin-3-yl]-4-ethynyl-benzenesulfonamide

Systemtic Name: N-[(3R)-1-[(4-azidophenyl)methyl]pyrrolidin-3-yl]-4-ethynyl-benzenesulfonamide Openeye Name: N-[(3R)-1-[(4-azidophenyl)methyl]pyrrolidin-3-yl]-4-ethynyl-benzenesulfonamide CAS Name: N-[(3R)-1-[(4-azidophenyl)methyl]-3-pyrrolidinyl]-4-ethynylbenzenesulfonamide IUPAC Name: N-[(3R)-1-[(4-azidophenyl)methyl]pyrrolidin-3-yl]-4-ethynylbenzenesulfonamide Traditional Name: N-[(3R)-1-(4-azidobenzyl)pyrrolidin-3-yl]-4-ethynyl-benzenesulfonamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2)CC3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

C#CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCN(C2)CC3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C19H19N5O2S/c1-2-15-5-9-19(10-6-15)27(25,26)22-18-11-12-24(14-18)13-16-3-7-17(8-4-16)21-23-20/h1,3-10,18,22H,11-14H2/t18-/m1/s1