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

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2,2-diphenyl-ethanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2,2-diphenylacetamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2,2-diphenylacetamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2,2-diphenyl-acetamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H28N2O4S/c1-32-23-16-15-22(19-24(23)33(30,31)28-17-9-4-10-18-28)27-26(29)25(20-11-5-2-6-12-20)21-13-7-3-8-14-21/h2-3,5-8,11-16,19,25H,4,9-10,17-18H2,1H3,(H,27,29)