N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanamide

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide Formula: C25H35N3O5S MolecularWeight: 489.6275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CCOC2=CC=C(C=C2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CCOC2=CC=C(C=C2)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C25H35N3O5S/c1-4-32-23-13-10-21(18-24(23)34(30,31)28-14-6-5-7-15-28)26-25(29)19-27(3)16-17-33-22-11-8-20(2)9-12-22/h8-13,18H,4-7,14-17,19H2,1-3H3,(H,26,29)