4-[[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]amino]benzamide

Systemtic Name: 4-[[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]amino]benzamide Openeye Name: 4-[[(2S)-3-methyl-2-(p-tolylsulfonylamino)butanoyl]amino]benzamide CAS Name: 4-[[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-1-oxobutyl]amino]benzamide IUPAC Name: 4-[[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]amino]benzamide Traditional Name: 4-[[(2S)-3-methyl-2-(tosylamino)butanoyl]amino]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)C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H23N3O4S/c1-12(2)17(22-27(25,26)16-10-4-13(3)5-11-16)19(24)21-15-8-6-14(7-9-15)18(20)23/h4-12,17,22H,1-3H3,(H2,20,23)(H,21,24)/t17-/m0/s1