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N-(4-ethylphenyl)-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide

N-(4-ethylphenyl)-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(4-ethylphenyl)-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide
Openeye Name:N-(4-ethylphenyl)-2-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)sulfanyl]acetamide
CAS Name:N-(4-ethylphenyl)-2-[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]thio]acetamide
IUPAC Name:N-(4-ethylphenyl)-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylacetamide
Traditional Name:N-(4-ethylphenyl)-2-[(5-pyrrolidinosulfonyl-2-pyridyl)thio]acetamide
Formula: C19H23N3O3S2
MolecularWeight: 405.53422
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N3CCCC3


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N3CCCC3


InChI

InChI=1S/C19H23N3O3S2/c1-2-15-5-7-16(8-6-15)21-18(23)14-26-19-10-9-17(13-20-19)27(24,25)22-11-3-4-12-22/h5-10,13H,2-4,11-12,14H2,1H3,(H,21,23)


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