3-(4-ethoxyphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(4-ethoxyphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(4-ethoxyphenoxy)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(4-ethoxyphenoxy)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-ethoxyphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-ethoxyphenoxy)-N-(2-methyl-5-piperidinosulfonyl-phenyl)propionamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C23H30N2O5S/c1-3-29-19-8-10-20(11-9-19)30-16-13-23(26)24-22-17-21(12-7-18(22)2)31(27,28)25-14-5-4-6-15-25/h7-12,17H,3-6,13-16H2,1-2H3,(H,24,26)