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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]acetamide Formula: C21H30N4O5S MolecularWeight: 450.5517

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCC(CC3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCC(CC3)C)OC

InChI

InChI=1S/C21H30N4O5S/c1-4-30-18-6-5-17(11-19(18)29-3)12-22-20(26)13-24-14-21(23-15-24)31(27,28)25-9-7-16(2)8-10-25/h5-6,11,14-16H,4,7-10,12-13H2,1-3H3,(H,22,26)