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N'-cyclopentyl-N-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]ethanediamide

N'-cyclopentyl-N-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]ethanediamide

Systemtic Name:N'-cyclopentyl-N-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]ethanediamide
Openeye Name:N-[2-(benzenesulfonyl)-2-(3-pyridyl)ethyl]-N'-cyclopentyl-oxamide
CAS Name:N-[2-(benzenesulfonyl)-2-(3-pyridinyl)ethyl]-N'-cyclopentyloxamide
IUPAC Name:N-[2-(benzenesulfonyl)-2-pyridin-3-ylethyl]-N'-cyclopentyloxamide
Traditional Name:N-[2-besyl-2-(3-pyridyl)ethyl]-N'-cyclopentyl-oxamide
Formula: C20H23N3O4S
MolecularWeight: 401.47932
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C20H23N3O4S/c24-19(20(25)23-16-8-4-5-9-16)22-14-18(15-7-6-12-21-13-15)28(26,27)17-10-2-1-3-11-17/h1-3,6-7,10-13,16,18H,4-5,8-9,14H2,(H,22,24)(H,23,25)


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