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2-[4-(methylsulfonylamino)piperidin-1-yl]-N-phenethyl-N-(phenylmethyl)ethanamide

2-[4-(methylsulfonylamino)piperidin-1-yl]-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name:2-[4-(methylsulfonylamino)piperidin-1-yl]-N-phenethyl-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[4-(methanesulfonamido)-1-piperidyl]-N-phenethyl-acetamide
CAS Name:2-[4-(methanesulfonamido)-1-piperidinyl]-N-phenethyl-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[4-(methanesulfonamido)piperidin-1-yl]-N-phenethylacetamide
Traditional Name:N-benzyl-2-[4-(methanesulfonamido)piperidino]-N-phenethyl-acetamide
Formula: C23H31N3O3S
MolecularWeight: 429.57554
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3


Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3


InChI

InChI=1S/C23H31N3O3S/c1-30(28,29)24-22-13-15-25(16-14-22)19-23(27)26(18-21-10-6-3-7-11-21)17-12-20-8-4-2-5-9-20/h2-11,22,24H,12-19H2,1H3


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