3-acetamido-N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]propanamide

Systemtic Name: 3-acetamido-N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]propanamide Openeye Name: 3-acetamido-N-[2-(2-methoxyphenoxy)-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-acetamido-N-[2-(2-methoxyphenoxy)-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-acetamido-N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonylphenyl]propanamide Traditional Name: 3-acetamido-N-[2-(2-methoxyphenoxy)-5-piperidinosulfonyl-phenyl]propionamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NCCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OC3=CC=CC=C3OC

InChI

InChI=1S/C23H29N3O6S/c1-17(27)24-13-12-23(28)25-19-16-18(33(29,30)26-14-6-3-7-15-26)10-11-20(19)32-22-9-5-4-8-21(22)31-2/h4-5,8-11,16H,3,6-7,12-15H2,1-2H3,(H,24,27)(H,25,28)