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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-13-5-11-17(12-6-13)27(25,26)21-14(2)18(23)20-16-9-7-15(8-10-16)19(24)22(3)4/h5-12,14,21H,1-4H3,(H,20,23)/t14-/m0/s1