4-(2-ethoxyphenoxy)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(2-ethoxy-5-piperidinosulfonyl-phenyl)butyramide Formula: C25H34N2O6S MolecularWeight: 490.61226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCCOC3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCCOC3=CC=CC=C3OCC

InChI

InChI=1S/C25H34N2O6S/c1-3-31-22-15-14-20(34(29,30)27-16-8-5-9-17-27)19-21(22)26-25(28)13-10-18-33-24-12-7-6-11-23(24)32-4-2/h6-7,11-12,14-15,19H,3-5,8-10,13,16-18H2,1-2H3,(H,26,28)