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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-(p-phenetylsulfonylamino)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-3-24-16-9-11-17(12-10-16)25(22,23)19-13-18(21)20-14(2)15-7-5-4-6-8-15/h4-12,14,19H,3,13H2,1-2H3,(H,20,21)/t14-/m1/s1