2-[(4-methoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-13(14-6-4-3-5-7-14)19-17(20)12-18-24(21,22)16-10-8-15(23-2)9-11-16/h3-11,13,18H,12H2,1-2H3,(H,19,20)/t13-/m1/s1