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

Systemtic Name: N-[[3-(phenylsulfonyl)-1-piperidin-1-ylcarbonyl-cyclobutyl]diazenyl]benzamide Openeye Name: N-[3-(benzenesulfonyl)-1-(piperidine-1-carbonyl)cyclobutyl]azobenzamide CAS Name: N-[3-(benzenesulfonyl)-1-[oxo(1-piperidinyl)methyl]cyclobutyl]azobenzamide IUPAC Name: N-[[3-(benzenesulfonyl)-1-(piperidine-1-carbonyl)cyclobutyl]diazenyl]benzamide Traditional Name: N-[3-besyl-1-(piperidine-1-carbonyl)cyclobutyl]azobenzamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4S/c28-21(18-10-4-1-5-11-18)24-26-25-23(22(29)27-14-8-3-9-15-27)16-20(17-23)32(30,31)19-12-6-2-7-13-19/h1-2,4-7,10-13,20H,3,8-9,14-17H2,(H,24,25,28)