2-[1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)sulfonyl-2-piperidyl]-N-phenyl-acetamide CAS Name: 2-[1-(4-methoxyphenyl)sulfonyl-2-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]-N-phenylacetamide Traditional Name: 2-[1-(4-methoxyphenyl)sulfonyl-2-piperidyl]-N-phenyl-acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CC(=O)NC3=CC=CC=C3

InChI

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