N-[2-[[(2S)-2-[(4-methylphenyl)sulfonylamino]propanoyl]amino]ethyl]benzamide

Systemtic Name: N-[2-[[(2S)-2-[(4-methylphenyl)sulfonylamino]propanoyl]amino]ethyl]benzamide Openeye Name: N-[2-[[(2S)-2-(p-tolylsulfonylamino)propanoyl]amino]ethyl]benzamide CAS Name: N-[2-[[(2S)-2-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[(2S)-2-[(4-methylphenyl)sulfonylamino]propanoyl]amino]ethyl]benzamide Traditional Name: N-[2-[[(2S)-2-(tosylamino)propanoyl]amino]ethyl]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-14-8-10-17(11-9-14)27(25,26)22-15(2)18(23)20-12-13-21-19(24)16-6-4-3-5-7-16/h3-11,15,22H,12-13H2,1-2H3,(H,20,23)(H,21,24)/t15-/m0/s1