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

Systemtic Name: (2S)-N-(2-azidoethyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2S)-N-(2-azidoethyl)-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-(2-azidoethyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2S)-N-(2-azidoethyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2S)-N-(2-azidoethyl)-3-phenyl-2-(tosylamino)propionamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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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)NCCN=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O3S/c1-14-7-9-16(10-8-14)27(25,26)22-17(13-15-5-3-2-4-6-15)18(24)20-11-12-21-23-19/h2-10,17,22H,11-13H2,1H3,(H,20,24)/t17-/m0/s1