N-[3-(phenylsulfonyl)-1-piperidin-1-ylcarbonyl-cyclobutyl]benzamide

Systemtic Name: N-[3-(phenylsulfonyl)-1-piperidin-1-ylcarbonyl-cyclobutyl]benzamide Openeye Name: N-[3-(benzenesulfonyl)-1-(piperidine-1-carbonyl)cyclobutyl]benzamide CAS Name: N-[3-(benzenesulfonyl)-1-[oxo(1-piperidinyl)methyl]cyclobutyl]benzamide IUPAC Name: N-[3-(benzenesulfonyl)-1-(piperidine-1-carbonyl)cyclobutyl]benzamide Traditional Name: N-[3-besyl-1-(piperidine-1-carbonyl)cyclobutyl]benzamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S/c26-21(18-10-4-1-5-11-18)24-23(22(27)25-14-8-3-9-15-25)16-20(17-23)30(28,29)19-12-6-2-7-13-19/h1-2,4-7,10-13,20H,3,8-9,14-17H2,(H,24,26)