1-(3-chlorophenyl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(4-piperidinosulfonylbenzyl)cyclobutanecarboxamide Formula: C23H27ClN2O3S MolecularWeight: 446.99008

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O3S/c24-20-7-4-6-19(16-20)23(12-5-13-23)22(27)25-17-18-8-10-21(11-9-18)30(28,29)26-14-2-1-3-15-26/h4,6-11,16H,1-3,5,12-15,17H2,(H,25,27)