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

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(2-methylphenoxy)propanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-(2-methylphenoxy)propanamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(2-methylphenoxy)propanamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-(2-methylphenoxy)propanamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2-(2-methylphenoxy)propionamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O5S/c1-16-9-5-6-10-19(16)29-17(2)22(25)23-18-11-12-20(28-3)21(15-18)30(26,27)24-13-7-4-8-14-24/h5-6,9-12,15,17H,4,7-8,13-14H2,1-3H3,(H,23,25)