4-methyl-N-[(2R,3S,4S)-5-oxidanylidene-2-phenyl-4-[(3,4,5-trimethoxyphenyl)methyl]oxolan-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2R,3S,4S)-5-oxidanylidene-2-phenyl-4-[(3,4,5-trimethoxyphenyl)methyl]oxolan-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(2R,3S,4S)-5-oxo-2-phenyl-4-[(3,4,5-trimethoxyphenyl)methyl]tetrahydrofuran-3-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(2R,3S,4S)-5-oxo-2-phenyl-4-[(3,4,5-trimethoxyphenyl)methyl]-3-oxolanyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2R,3S,4S)-5-oxo-2-phenyl-4-[(3,4,5-trimethoxyphenyl)methyl]oxolan-3-yl]benzenesulfonamide Traditional Name: N-[(2R,3S,4S)-5-keto-2-phenyl-4-(3,4,5-trimethoxybenzyl)tetrahydrofuran-3-yl]-4-methyl-benzenesulfonamide Formula: C27H29NO7S MolecularWeight: 511.58666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(C(=O)OC2C3=CC=CC=C3)CC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2[C@@H](C(=O)O[C@@H]2C3=CC=CC=C3)CC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H29NO7S/c1-17-10-12-20(13-11-17)36(30,31)28-24-21(27(29)35-25(24)19-8-6-5-7-9-19)14-18-15-22(32-2)26(34-4)23(16-18)33-3/h5-13,15-16,21,24-25,28H,14H2,1-4H3/t21-,24-,25+/m0/s1