2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-anilino)-N-[(2R)-2-hydroxy-2-phenyl-ethyl]acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino)-N-[(2R)-2-hydroxy-2-phenylethyl]acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino)-N-[(2R)-2-hydroxy-2-phenylethyl]acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-anilino)-N-[(2R)-2-hydroxy-2-phenyl-ethyl]acetamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O6S/c1-18-9-11-20(12-10-18)27(17-25(29)26-16-22(28)19-7-5-4-6-8-19)34(30,31)21-13-14-23(32-2)24(15-21)33-3/h4-15,22,28H,16-17H2,1-3H3,(H,26,29)/t22-/m0/s1