N-[(2S)-butan-2-yl]-2-[(4-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(4-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: 2-[4-methoxy-N-(2-thienylsulfonyl)anilino]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: 2-[4-methoxy-N-(2-thienylsulfonyl)anilino]-N-[(1S)-1-methylpropyl]acetamide Formula: C17H22N2O4S2 MolecularWeight: 382.49758

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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=CS2

Isomeric SMILES

CC[C@H](C)NC(=O)CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C17H22N2O4S2/c1-4-13(2)18-16(20)12-19(14-7-9-15(23-3)10-8-14)25(21,22)17-6-5-11-24-17/h5-11,13H,4,12H2,1-3H3,(H,18,20)/t13-/m0/s1