2-[6-azanyl-6-(methylsulfonylamino)cyclohexa-2,4-dien-1-yl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-[6-azanyl-6-(methylsulfonylamino)cyclohexa-2,4-dien-1-yl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-[6-amino-6-(methanesulfonamido)cyclohexa-2,4-dien-1-yl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-[6-amino-6-(methanesulfonamido)-1-cyclohexa-2,4-dienyl]-N-methyl-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[6-amino-6-(methanesulfonamido)cyclohexa-2,4-dien-1-yl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[6-amino-6-(methanesulfonamido)cyclohexa-2,4-dien-1-yl]-N-methyl-N-(1-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3C=CC=CC3(N)NS(=O)(=O)C

Isomeric SMILES

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3C=CC=CC3(N)NS(=O)(=O)C

InChI

InChI=1S/C22H32N4O3S/c1-25(20(17-26-14-8-9-15-26)18-10-4-3-5-11-18)21(27)16-19-12-6-7-13-22(19,23)24-30(2,28)29/h3-7,10-13,19-20,24H,8-9,14-17,23H2,1-2H3