4-(4-methoxyphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[3-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[3-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(3-piperidinosulfonylphenyl)butyramide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

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