N-[(2S)-1-azido-3-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-azido-3-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(azidomethyl)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-azido-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-azido-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(azidomethyl)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)CN=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)CN=[N+]=[N-]

InChI

InChI=1S/C16H18N4O2S/c1-13-7-9-16(10-8-13)23(21,22)19-15(12-18-20-17)11-14-5-3-2-4-6-14/h2-10,15,19H,11-12H2,1H3/t15-/m0/s1