N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(4-methylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O5S/c1-4-29-21-13-10-19(16-22(21)31(27,28)25-14-6-5-7-15-25)24-23(26)18(3)30-20-11-8-17(2)9-12-20/h8-13,16,18H,4-7,14-15H2,1-3H3,(H,24,26)