(3aS,4R,6aR)-6,6-dimethoxy-1-(4-methylphenyl)sulfonyl-2-(phenylsulfonylmethyl)-4-propan-2-yl-3a,4,5,6a-tetrahydrocyclopenta[b]pyrrole

Systemtic Name: (3aS,4R,6aR)-6,6-dimethoxy-1-(4-methylphenyl)sulfonyl-2-(phenylsulfonylmethyl)-4-propan-2-yl-3a,4,5,6a-tetrahydrocyclopenta[b]pyrrole Openeye Name: (3aS,4R,6aR)-2-(benzenesulfonylmethyl)-4-isopropyl-6,6-dimethoxy-1-(p-tolylsulfonyl)-3a,4,5,6a-tetrahydrocyclopenta[b]pyrrole CAS Name: (3aS,4R,6aR)-2-(benzenesulfonylmethyl)-6,6-dimethoxy-1-(4-methylphenyl)sulfonyl-4-propan-2-yl-3a,4,5,6a-tetrahydrocyclopenta[b]pyrrole IUPAC Name: (3aS,4R,6aR)-2-(benzenesulfonylmethyl)-6,6-dimethoxy-1-(4-methylphenyl)sulfonyl-4-propan-2-yl-3a,4,5,6a-tetrahydrocyclopenta[b]pyrrole Traditional Name: (3aS,4R,6aR)-2-(besylmethyl)-4-isopropyl-6,6-dimethoxy-1-tosyl-3a,4,5,6a-tetrahydrocyclopenta[b]pyrrole Formula: C26H33NO6S2 MolecularWeight: 519.67332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3C(C=C2CS(=O)(=O)C4=CC=CC=C4)C(CC3(OC)OC)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]3[C@H](C=C2CS(=O)(=O)C4=CC=CC=C4)[C@H](CC3(OC)OC)C(C)C

InChI

InChI=1S/C26H33NO6S2/c1-18(2)24-16-26(32-4,33-5)25-23(24)15-20(17-34(28,29)21-9-7-6-8-10-21)27(25)35(30,31)22-13-11-19(3)12-14-22/h6-15,18,23-25H,16-17H2,1-5H3/t23-,24-,25-/m1/s1