N-(4-methylphenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)phenoxy]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: 2-(4-piperidinosulfonylphenoxy)-N-(p-tolyl)acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H24N2O4S/c1-16-5-7-17(8-6-16)21-20(23)15-26-18-9-11-19(12-10-18)27(24,25)22-13-3-2-4-14-22/h5-12H,2-4,13-15H2,1H3,(H,21,23)