2-(4-methoxyphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(3-piperidinosulfonylphenyl)propionamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O5S/c1-16(28-19-11-9-18(27-2)10-12-19)21(24)22-17-7-6-8-20(15-17)29(25,26)23-13-4-3-5-14-23/h6-12,15-16H,3-5,13-14H2,1-2H3,(H,22,24)