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

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(2-methylpropoxy)propanamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-3-isobutoxy-propanamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-3-(2-methylpropoxy)propanamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-3-(2-methylpropoxy)propanamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-3-isobutoxy-propionamide Formula: C20H32N2O5S MolecularWeight: 412.54348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCOCC(C)C)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCOCC(C)C)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C20H32N2O5S/c1-4-27-18-9-8-17(21-20(23)10-13-26-15-16(2)3)14-19(18)28(24,25)22-11-6-5-7-12-22/h8-9,14,16H,4-7,10-13,15H2,1-3H3,(H,21,23)