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

Systemtic Name: (2S)-4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-phenazin-2-yl-pentanamide Openeye Name: (2S)-4-methyl-N-phenazin-2-yl-2-(p-tolylsulfonylamino)pentanamide CAS Name: (2S)-4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-phenazinyl)pentanamide IUPAC Name: (2S)-4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-phenazin-2-ylpentanamide Traditional Name: (2S)-4-methyl-N-phenazin-2-yl-2-(tosylamino)valeramide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H26N4O3S/c1-16(2)14-24(29-33(31,32)19-11-8-17(3)9-12-19)25(30)26-18-10-13-22-23(15-18)28-21-7-5-4-6-20(21)27-22/h4-13,15-16,24,29H,14H2,1-3H3,(H,26,30)/t24-/m0/s1