1-phenyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-phenyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]cyclobutane-1-carboxamide Openeye Name: 1-phenyl-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]cyclobutanecarboxamide CAS Name: 1-phenyl-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-phenyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]cyclobutane-1-carboxamide Traditional Name: 1-phenyl-N-(4-piperidinosulfonylbenzyl)cyclobutanecarboxamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C3(CCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O3S/c26-22(23(14-7-15-23)20-8-3-1-4-9-20)24-18-19-10-12-21(13-11-19)29(27,28)25-16-5-2-6-17-25/h1,3-4,8-13H,2,5-7,14-18H2,(H,24,26)