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N-(3-imidazol-1-ylpropyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide

N-(3-imidazol-1-ylpropyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name:N-(3-imidazol-1-ylpropyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide
Openeye Name:N-(3-imidazol-1-ylpropyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide
CAS Name:N-[3-(1-imidazolyl)propyl]-2-[4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide
IUPAC Name:N-(3-imidazol-1-ylpropyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide
Traditional Name:N-(3-imidazol-1-ylpropyl)-2-(4-pyrrolidinosulfonylphenoxy)acetamide
Formula: C18H24N4O4S
MolecularWeight: 392.47256
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCN3C=CN=C3


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCN3C=CN=C3


InChI

InChI=1S/C18H24N4O4S/c23-18(20-8-3-10-21-13-9-19-15-21)14-26-16-4-6-17(7-5-16)27(24,25)22-11-1-2-12-22/h4-7,9,13,15H,1-3,8,10-12,14H2,(H,20,23)


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