N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-(4-piperidinosulfonylimidazol-1-yl)acetamide Formula: C20H28N4O5S MolecularWeight: 436.52512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C20H28N4O5S/c1-3-29-17-8-7-16(11-18(17)28-2)12-21-19(25)13-23-14-20(22-15-23)30(26,27)24-9-5-4-6-10-24/h7-8,11,14-15H,3-6,9-10,12-13H2,1-2H3,(H,21,25)