N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(2-ethoxy-5-piperidinosulfonyl-phenyl)-2-[m-anisyl(methyl)amino]acetamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H33N3O5S/c1-4-32-23-12-11-21(33(29,30)27-13-6-5-7-14-27)16-22(23)25-24(28)18-26(2)17-19-9-8-10-20(15-19)31-3/h8-12,15-16H,4-7,13-14,17-18H2,1-3H3,(H,25,28)