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

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[4-methoxy-N-(p-tolylsulfonyl)anilino]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(4-methoxy-N-tosyl-anilino)-N-[(1S)-1-methylpropyl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-5-16(3)21-20(23)14-22(17-8-10-18(26-4)11-9-17)27(24,25)19-12-6-15(2)7-13-19/h6-13,16H,5,14H2,1-4H3,(H,21,23)/t16-/m0/s1