2-[(3,5-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,5-dimethyl-anilino]-N-[(2S)-2-hydroxy-2-phenyl-ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,5-dimethylanilino]-N-[(2S)-2-hydroxy-2-phenylethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,5-dimethylanilino]-N-[(2S)-2-hydroxy-2-phenylethyl]acetamide Traditional Name: 2-(N-besyl-3,5-dimethyl-anilino)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)NCC(C2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)NC[C@H](C2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H26N2O4S/c1-18-13-19(2)15-21(14-18)26(31(29,30)22-11-7-4-8-12-22)17-24(28)25-16-23(27)20-9-5-3-6-10-20/h3-15,23,27H,16-17H2,1-2H3,(H,25,28)/t23-/m1/s1