N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]-2-(6-pyrrolidin-1-ylsulfonyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]-2-(6-pyrrolidin-1-ylsulfonyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]-2-(6-pyrrolidin-1-ylsulfonyl-1,3-benzodioxol-5-yl)acetamide CAS Name: N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]-2-[6-(1-pyrrolidinylsulfonyl)-1,3-benzodioxol-5-yl]acetamide IUPAC Name: N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]-2-(6-pyrrolidin-1-ylsulfonyl-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-methyl-N-[(1S)-1-phenyl-2-pyrrolidino-ethyl]-2-(6-pyrrolidinosulfonyl-1,3-benzodioxol-5-yl)acetamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3S(=O)(=O)N5CCCC5)OCO4

Isomeric SMILES

CN([C@H](CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3S(=O)(=O)N5CCCC5)OCO4

InChI

InChI=1S/C26H33N3O5S/c1-27(22(18-28-11-5-6-12-28)20-9-3-2-4-10-20)26(30)16-21-15-23-24(34-19-33-23)17-25(21)35(31,32)29-13-7-8-14-29/h2-4,9-10,15,17,22H,5-8,11-14,16,18-19H2,1H3/t22-/m1/s1