N-[3-(2-hydroxyethyl)-3-(phenylsulfonyl)-1-piperidin-1-ylcarbonyl-cyclobutyl]benzamide

Systemtic Name: N-[3-(2-hydroxyethyl)-3-(phenylsulfonyl)-1-piperidin-1-ylcarbonyl-cyclobutyl]benzamide Openeye Name: N-[3-(benzenesulfonyl)-3-(2-hydroxyethyl)-1-(piperidine-1-carbonyl)cyclobutyl]benzamide CAS Name: N-[3-(benzenesulfonyl)-3-(2-hydroxyethyl)-1-[oxo(1-piperidinyl)methyl]cyclobutyl]benzamide IUPAC Name: N-[3-(benzenesulfonyl)-3-(2-hydroxyethyl)-1-(piperidine-1-carbonyl)cyclobutyl]benzamide Traditional Name: N-[3-besyl-3-(2-hydroxyethyl)-1-(piperidine-1-carbonyl)cyclobutyl]benzamide Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O5S/c28-17-14-24(33(31,32)21-12-6-2-7-13-21)18-25(19-24,23(30)27-15-8-3-9-16-27)26-22(29)20-10-4-1-5-11-20/h1-2,4-7,10-13,28H,3,8-9,14-19H2,(H,26,29)