(2S)-2-[(4-methoxyphenyl)sulfonyl-(4-methylphenyl)amino]propanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonyl-(4-methylphenyl)amino]propanamide Openeye Name: (2S)-2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)propanamide CAS Name: (2S)-2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)propanamide IUPAC Name: (2S)-2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)propanamide Traditional Name: (2S)-2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)propionamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-12-4-6-14(7-5-12)19(13(2)17(18)20)24(21,22)16-10-8-15(23-3)9-11-16/h4-11,13H,1-3H3,(H2,18,20)/t13-/m0/s1