2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-[(2S)-2-hydroxy-2-phenyl-ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[(2S)-2-hydroxy-2-phenylethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[(2S)-2-hydroxy-2-phenylethyl]acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCC(C2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC[C@H](C2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-30-20-14-12-19(13-15-20)25(31(28,29)21-10-6-3-7-11-21)17-23(27)24-16-22(26)18-8-4-2-5-9-18/h2-15,22,26H,16-17H2,1H3,(H,24,27)/t22-/m1/s1