N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-[methyl(2-thienylsulfonyl)amino]butanamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-[methyl(2-thienylsulfonyl)amino]butyramide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NCC1=C(N=CC=C1)OC2CCCC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CCCC(=O)NCC1=C(N=CC=C1)OC2CCCC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H27N3O4S2/c1-23(29(25,26)19-11-6-14-28-19)13-5-10-18(24)22-15-16-7-4-12-21-20(16)27-17-8-2-3-9-17/h4,6-7,11-12,14,17H,2-3,5,8-10,13,15H2,1H3,(H,22,24)