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

Systemtic Name: [1-azanyl-3-(phenylsulfonyl)cyclobutyl]-piperidin-1-yl-methanone Openeye Name: [1-amino-3-(benzenesulfonyl)cyclobutyl]-(1-piperidyl)methanone CAS Name: [1-amino-3-(benzenesulfonyl)cyclobutyl]-(1-piperidinyl)methanone IUPAC Name: [1-amino-3-(benzenesulfonyl)cyclobutyl]-piperidin-1-ylmethanone Traditional Name: (1-amino-3-besyl-cyclobutyl)-piperidino-methanone Formula: C16H22N2O3S MolecularWeight: 322.42248

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3S/c17-16(15(19)18-9-5-2-6-10-18)11-14(12-16)22(20,21)13-7-3-1-4-8-13/h1,3-4,7-8,14H,2,5-6,9-12,17H2