2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-[(1S)-1-phenylethyl]acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N[C@@H](C)C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O4S/c1-4-25-18-12-10-17(11-13-18)21(26(3,23)24)14-19(22)20-15(2)16-8-6-5-7-9-16/h5-13,15H,4,14H2,1-3H3,(H,20,22)/t15-/m0/s1