2-[(3-methoxyphenyl)methoxy]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-m-anisyloxy-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COCC2=CC(=CC=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCC2=CC(=CC=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O5S/c1-17-9-10-19(14-21(17)30(26,27)24-11-4-3-5-12-24)23-22(25)16-29-15-18-7-6-8-20(13-18)28-2/h6-10,13-14H,3-5,11-12,15-16H2,1-2H3,(H,23,25)