[1-azido-3-(phenylsulfonyl)cyclobutyl]-piperidin-1-yl-methanone

Systemtic Name: [1-azido-3-(phenylsulfonyl)cyclobutyl]-piperidin-1-yl-methanone Openeye Name: [1-azido-3-(benzenesulfonyl)cyclobutyl]-(1-piperidyl)methanone CAS Name: [1-azido-3-(benzenesulfonyl)cyclobutyl]-(1-piperidinyl)methanone IUPAC Name: [1-azido-3-(benzenesulfonyl)cyclobutyl]-piperidin-1-ylmethanone Traditional Name: (1-azido-3-besyl-cyclobutyl)-piperidino-methanone Formula: C16H20N4O3S MolecularWeight: 348.42

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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=[N+]=[N-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2(CC(C2)S(=O)(=O)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C16H20N4O3S/c17-19-18-16(15(21)20-9-5-2-6-10-20)11-14(12-16)24(22,23)13-7-3-1-4-8-13/h1,3-4,7-8,14H,2,5-6,9-12H2