(2S)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]-3-phenyl-propanamide Openeye Name: (2S)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-3-phenyl-N-(p-tolylmethyl)propanamide CAS Name: (2S)-2-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]-3-phenylpropanamide IUPAC Name: (2S)-2-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]-3-phenylpropanamide Traditional Name: (2S)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-(4-methylbenzyl)-3-phenyl-propionamide Formula: C26H29N3O5S MolecularWeight: 495.59056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C26H29N3O5S/c1-18-9-11-21(12-10-18)17-27-26(31)23(15-20-7-5-4-6-8-20)29-35(32,33)25-16-22(28-19(2)30)13-14-24(25)34-3/h4-14,16,23,29H,15,17H2,1-3H3,(H,27,31)(H,28,30)/t23-/m0/s1