N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-phenyl-ethanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-phenyl-acetamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-phenylacetamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-phenylacetamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2-phenyl-acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

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