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

Systemtic Name: N-[(1S,2R)-1-azido-1-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2S)-2-azido-1-methyl-2-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2R)-1-azido-1-phenylpropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2R)-1-azido-1-phenylpropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2S)-2-azido-1-methyl-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(C)C(C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2S/c1-12-8-10-15(11-9-12)23(21,22)19-13(2)16(18-20-17)14-6-4-3-5-7-14/h3-11,13,16,19H,1-2H3/t13-,16-/m1/s1