2-(2-methyl-4-piperidin-1-ylsulfonyl-phenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(2-methyl-4-piperidin-1-ylsulfonyl-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-[2-methyl-4-(1-piperidylsulfonyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-methyl-4-(1-piperidinylsulfonyl)phenoxy]-N-phenylacetamide IUPAC Name: 2-(2-methyl-4-piperidin-1-ylsulfonylphenoxy)-N-phenylacetamide Traditional Name: 2-(2-methyl-4-piperidinosulfonyl-phenoxy)-N-phenyl-acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4S/c1-16-14-18(27(24,25)22-12-6-3-7-13-22)10-11-19(16)26-15-20(23)21-17-8-4-2-5-9-17/h2,4-5,8-11,14H,3,6-7,12-13,15H2,1H3,(H,21,23)