N-[(2S)-butan-2-yl]-2-[(2,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(2,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[2,4-dimethoxy-N-(p-tolylsulfonyl)anilino]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(2,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(2,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(2,4-dimethoxy-N-tosyl-anilino)-N-[(1S)-1-methylpropyl]acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN(C1=C(C=C(C=C1)OC)OC)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C)NC(=O)CN(C1=C(C=C(C=C1)OC)OC)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H28N2O5S/c1-6-16(3)22-21(24)14-23(19-12-9-17(27-4)13-20(19)28-5)29(25,26)18-10-7-15(2)8-11-18/h7-13,16H,6,14H2,1-5H3,(H,22,24)/t16-/m0/s1