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N-cyclopentyl-2-[(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

N-cyclopentyl-2-[(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name:N-cyclopentyl-2-[(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide
Openeye Name:N-cyclopentyl-2-[2-ethoxy-5-(1-piperidylsulfonyl)anilino]acetamide
CAS Name:N-cyclopentyl-2-[2-ethoxy-5-(1-piperidinylsulfonyl)anilino]acetamide
IUPAC Name:N-cyclopentyl-2-(2-ethoxy-5-piperidin-1-ylsulfonylanilino)acetamide
Traditional Name:N-cyclopentyl-2-(2-ethoxy-5-piperidinosulfonyl-anilino)acetamide
Formula: C20H31N3O4S
MolecularWeight: 409.54284
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3CCCC3


Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3CCCC3


InChI

InChI=1S/C20H31N3O4S/c1-2-27-19-11-10-17(28(25,26)23-12-6-3-7-13-23)14-18(19)21-15-20(24)22-16-8-4-5-9-16/h10-11,14,16,21H,2-9,12-13,15H2,1H3,(H,22,24)


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