N-[(1R,2R)-2-azanyl-1,2-bis(4-methoxyphenyl)ethyl]-2,4,6-triethyl-benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-azanyl-1,2-bis(4-methoxyphenyl)ethyl]-2,4,6-triethyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-amino-1,2-bis(4-methoxyphenyl)ethyl]-2,4,6-triethyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-amino-1,2-bis(4-methoxyphenyl)ethyl]-2,4,6-triethylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-amino-1,2-bis(4-methoxyphenyl)ethyl]-2,4,6-triethylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-amino-1,2-bis(4-methoxyphenyl)ethyl]-2,4,6-triethyl-benzenesulfonamide Formula: C28H36N2O4S MolecularWeight: 496.66144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)CC)S(=O)(=O)NC(C2=CC=C(C=C2)OC)C(C3=CC=C(C=C3)OC)N)CC

Isomeric SMILES

CCC1=CC(=C(C(=C1)CC)S(=O)(=O)N[C@H](C2=CC=C(C=C2)OC)[C@@H](C3=CC=C(C=C3)OC)N)CC

InChI

InChI=1S/C28H36N2O4S/c1-6-19-17-20(7-2)28(21(8-3)18-19)35(31,32)30-27(23-11-15-25(34-5)16-12-23)26(29)22-9-13-24(33-4)14-10-22/h9-18,26-27,30H,6-8,29H2,1-5H3/t26-,27-/m1/s1