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

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[4-(4-methylpiperidino)sulfonylphenyl]-2-(4-phenylphenoxy)butyramide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O4S/c1-3-27(34-25-13-9-23(10-14-25)22-7-5-4-6-8-22)28(31)29-24-11-15-26(16-12-24)35(32,33)30-19-17-21(2)18-20-30/h4-16,21,27H,3,17-20H2,1-2H3,(H,29,31)