(3S)-3-acetamido-N-[4-methoxy-3-(methylsulfonylamino)phenyl]-3-(4-methylphenyl)propanamide

Systemtic Name: (3S)-3-acetamido-N-[4-methoxy-3-(methylsulfonylamino)phenyl]-3-(4-methylphenyl)propanamide Openeye Name: (3S)-3-acetamido-N-[3-(methanesulfonamido)-4-methoxy-phenyl]-3-(p-tolyl)propanamide CAS Name: (3S)-3-acetamido-N-[3-(methanesulfonamido)-4-methoxyphenyl]-3-(4-methylphenyl)propanamide IUPAC Name: (3S)-3-acetamido-N-[3-(methanesulfonamido)-4-methoxyphenyl]-3-(4-methylphenyl)propanamide Traditional Name: (3S)-3-acetamido-N-[3-(methanesulfonamido)-4-methoxy-phenyl]-3-(p-tolyl)propionamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C)NC(=O)C

InChI

InChI=1S/C20H25N3O5S/c1-13-5-7-15(8-6-13)17(21-14(2)24)12-20(25)22-16-9-10-19(28-3)18(11-16)23-29(4,26)27/h5-11,17,23H,12H2,1-4H3,(H,21,24)(H,22,25)/t17-/m0/s1