(2S)-N-(3-azidopropyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: (2S)-N-(3-azidopropyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2S)-N-(3-azidopropyl)-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-(3-azidopropyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2S)-N-(3-azidopropyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2S)-N-(3-azidopropyl)-3-phenyl-2-(tosylamino)propionamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3S/c1-15-8-10-17(11-9-15)28(26,27)23-18(14-16-6-3-2-4-7-16)19(25)21-12-5-13-22-24-20/h2-4,6-11,18,23H,5,12-14H2,1H3,(H,21,25)/t18-/m0/s1