N-cyclopentyl-2-[(4-methoxyphenyl)methyl-pyridin-3-ylsulfonyl-amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(4-methoxyphenyl)methyl-pyridin-3-ylsulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-[(4-methoxyphenyl)methyl-(3-pyridylsulfonyl)amino]acetamide CAS Name: N-cyclopentyl-2-[(4-methoxyphenyl)methyl-(3-pyridinylsulfonyl)amino]acetamide IUPAC Name: N-cyclopentyl-2-[(4-methoxyphenyl)methyl-pyridin-3-ylsulfonylamino]acetamide Traditional Name: N-cyclopentyl-2-[p-anisyl(3-pyridylsulfonyl)amino]acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2CCCC2)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2CCCC2)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H25N3O4S/c1-27-18-10-8-16(9-11-18)14-23(15-20(24)22-17-5-2-3-6-17)28(25,26)19-7-4-12-21-13-19/h4,7-13,17H,2-3,5-6,14-15H2,1H3,(H,22,24)