(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-phenazin-2-yl-butanamide

Systemtic Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-phenazin-2-yl-butanamide Openeye Name: (2S)-3-methyl-N-phenazin-2-yl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-phenazinyl)butanamide IUPAC Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-phenazin-2-ylbutanamide Traditional Name: (2S)-3-methyl-N-phenazin-2-yl-2-(tosylamino)butyramide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2=CC3=NC4=CC=CC=C4N=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC2=CC3=NC4=CC=CC=C4N=C3C=C2

InChI

InChI=1S/C24H24N4O3S/c1-15(2)23(28-32(30,31)18-11-8-16(3)9-12-18)24(29)25-17-10-13-21-22(14-17)27-20-7-5-4-6-19(20)26-21/h4-15,23,28H,1-3H3,(H,25,29)/t23-/m0/s1