(2S)-N-benzo[b]phenazin-7-yl-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-benzo[b]phenazin-7-yl-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-benzo[b]phenazin-7-yl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-(7-benzo[b]phenazinyl)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-benzo[b]phenazin-7-yl-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-benzo[b]phenazin-7-yl-2-(tosylamino)propionamide Formula: C26H22N4O3S MolecularWeight: 470.54288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC=CC3=CC4=NC5=CC=CC=C5N=C4C=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)NC2=CC=CC3=CC4=NC5=CC=CC=C5N=C4C=C32

InChI

InChI=1S/C26H22N4O3S/c1-16-10-12-19(13-11-16)34(32,33)30-17(2)26(31)29-21-9-5-6-18-14-24-25(15-20(18)21)28-23-8-4-3-7-22(23)27-24/h3-15,17,30H,1-2H3,(H,29,31)/t17-/m0/s1