N-[(1R,2S)-1,2-bis(4-methoxyphenyl)-2-oxidanyl-cyclopropyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2S)-1,2-bis(4-methoxyphenyl)-2-oxidanyl-cyclopropyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2S)-2-hydroxy-1,2-bis(4-methoxyphenyl)cyclopropyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2S)-2-hydroxy-1,2-bis(4-methoxyphenyl)cyclopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2S)-2-hydroxy-1,2-bis(4-methoxyphenyl)cyclopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2S)-2-hydroxy-1,2-bis(4-methoxyphenyl)cyclopropyl]-4-methyl-benzenesulfonamide Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2(CC2(C3=CC=C(C=C3)OC)O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@]2(C[C@@]2(C3=CC=C(C=C3)OC)O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25NO5S/c1-17-4-14-22(15-5-17)31(27,28)25-23(18-6-10-20(29-2)11-7-18)16-24(23,26)19-8-12-21(30-3)13-9-19/h4-15,25-26H,16H2,1-3H3/t23-,24+/m1/s1