2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethoxy-anilino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(N-besyl-2-ethoxy-anilino)-N-[(1R)-1-phenylethyl]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)N[C@H](C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-3-30-23-17-11-10-16-22(23)26(31(28,29)21-14-8-5-9-15-21)18-24(27)25-19(2)20-12-6-4-7-13-20/h4-17,19H,3,18H2,1-2H3,(H,25,27)/t19-/m1/s1