N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[4-(4-methylpiperidino)sulfonylphenyl]-2-(4-phenylphenoxy)acetamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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