3-methyl-N-[(2S)-1-[[4-[(4-methylphenyl)sulfonylamino]phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-1-[[4-[(4-methylphenyl)sulfonylamino]phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-methyl-2-oxo-2-[4-(p-tolylsulfonylamino)anilino]ethyl]benzamide CAS Name: 3-methyl-N-[(2S)-1-[4-[(4-methylphenyl)sulfonylamino]anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-1-[4-[(4-methylphenyl)sulfonylamino]anilino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[4-(tosylamino)anilino]ethyl]-3-methyl-benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C(C)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)[C@H](C)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H25N3O4S/c1-16-7-13-22(14-8-16)32(30,31)27-21-11-9-20(10-12-21)26-23(28)18(3)25-24(29)19-6-4-5-17(2)15-19/h4-15,18,27H,1-3H3,(H,25,29)(H,26,28)/t18-/m0/s1