2-(4-phenylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide Openeye Name: 2-(4-phenylphenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 2-(4-phenylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(4-phenylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 2-(4-phenylphenoxy)-N-(4-piperidinosulfonylphenyl)butyramide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O4S/c1-2-26(33-24-15-11-22(12-16-24)21-9-5-3-6-10-21)27(30)28-23-13-17-25(18-14-23)34(31,32)29-19-7-4-8-20-29/h3,5-6,9-18,26H,2,4,7-8,19-20H2,1H3,(H,28,30)