(2S)-N-(4-iodanyl-2-methyl-phenyl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: (2S)-N-(4-iodanyl-2-methyl-phenyl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: (2S)-N-(4-iodo-2-methyl-phenyl)-2-(4-methoxy-N-methylsulfonyl-anilino)propanamide CAS Name: (2S)-N-(4-iodo-2-methylphenyl)-2-(4-methoxy-N-methylsulfonylanilino)propanamide IUPAC Name: (2S)-N-(4-iodo-2-methylphenyl)-2-(4-methoxy-N-methylsulfonylanilino)propanamide Traditional Name: (2S)-N-(4-iodo-2-methyl-phenyl)-2-(N-mesyl-4-methoxy-anilino)propionamide Formula: C18H21IN2O4S MolecularWeight: 488.33981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)C(C)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)[C@H](C)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C18H21IN2O4S/c1-12-11-14(19)5-10-17(12)20-18(22)13(2)21(26(4,23)24)15-6-8-16(25-3)9-7-15/h5-11,13H,1-4H3,(H,20,22)/t13-/m0/s1