2-(2-methylphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H24N2O4S/c1-16-8-3-4-11-19(16)26-15-20(23)21-17-9-7-10-18(14-17)27(24,25)22-12-5-2-6-13-22/h3-4,7-11,14H,2,5-6,12-13,15H2,1H3,(H,21,23)