N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]-2-(3,4,5-trimethoxy-2-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]-2-(3,4,5-trimethoxy-2-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]-2-(3,4,5-trimethoxy-2-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]-2-[3,4,5-trimethoxy-2-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]-2-(3,4,5-trimethoxy-2-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-methyl-N-[(1S)-1-phenyl-2-pyrrolidino-ethyl]-2-(3,4,5-trimethoxy-2-pyrrolidinosulfonyl-phenyl)acetamide Formula: C28H39N3O6S MolecularWeight: 545.69076

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C(=C3S(=O)(=O)N4CCCC4)OC)OC)OC

Isomeric SMILES

CN([C@H](CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C(=C3S(=O)(=O)N4CCCC4)OC)OC)OC

InChI

InChI=1S/C28H39N3O6S/c1-29(23(20-30-14-8-9-15-30)21-12-6-5-7-13-21)25(32)19-22-18-24(35-2)26(36-3)27(37-4)28(22)38(33,34)31-16-10-11-17-31/h5-7,12-13,18,23H,8-11,14-17,19-20H2,1-4H3/t23-/m1/s1