N-(4-ethoxyphenyl)-3-(4-phenylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(4-phenylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-3-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-3-[oxo-(4-phenyl-1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-3-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: 3-(4-phenylpiperidine-1-carbonyl)-N-p-phenetyl-benzenesulfonamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4S/c1-2-32-24-13-11-23(12-14-24)27-33(30,31)25-10-6-9-22(19-25)26(29)28-17-15-21(16-18-28)20-7-4-3-5-8-20/h3-14,19,21,27H,2,15-18H2,1H3