N-(3-piperidin-1-ylsulfonylphenyl)cyclobutanecarboxamide

Systemtic Name: N-(3-piperidin-1-ylsulfonylphenyl)cyclobutanecarboxamide Openeye Name: N-[3-(1-piperidylsulfonyl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-(1-piperidinylsulfonyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-(3-piperidin-1-ylsulfonylphenyl)cyclobutanecarboxamide Traditional Name: N-(3-piperidinosulfonylphenyl)cyclobutanecarboxamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CCC3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CCC3

InChI

InChI=1S/C16H22N2O3S/c19-16(13-6-4-7-13)17-14-8-5-9-15(12-14)22(20,21)18-10-2-1-3-11-18/h5,8-9,12-13H,1-4,6-7,10-11H2,(H,17,19)