2-[[(2S)-2-[(4-methylphenyl)-methylsulfonyl-amino]butanoyl]amino]benzamide

Systemtic Name: 2-[[(2S)-2-[(4-methylphenyl)-methylsulfonyl-amino]butanoyl]amino]benzamide Openeye Name: 2-[[(2S)-2-(4-methyl-N-methylsulfonyl-anilino)butanoyl]amino]benzamide CAS Name: 2-[[(2S)-2-(4-methyl-N-methylsulfonylanilino)-1-oxobutyl]amino]benzamide IUPAC Name: 2-[[(2S)-2-(4-methyl-N-methylsulfonylanilino)butanoyl]amino]benzamide Traditional Name: 2-[[(2S)-2-(N-mesyl-4-methyl-anilino)butanoyl]amino]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N)N(C2=CC=C(C=C2)C)S(=O)(=O)C

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=CC=C1C(=O)N)N(C2=CC=C(C=C2)C)S(=O)(=O)C

InChI

InChI=1S/C19H23N3O4S/c1-4-17(19(24)21-16-8-6-5-7-15(16)18(20)23)22(27(3,25)26)14-11-9-13(2)10-12-14/h5-12,17H,4H2,1-3H3,(H2,20,23)(H,21,24)/t17-/m0/s1