1-(3-chlorophenyl)-N-(1-methylsulfonylpiperidin-4-yl)cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(1-methylsulfonylpiperidin-4-yl)cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(1-methylsulfonyl-4-piperidyl)cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-(1-methylsulfonyl-4-piperidinyl)-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(1-methylsulfonylpiperidin-4-yl)cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(1-mesyl-4-piperidyl)cyclobutanecarboxamide Formula: C17H23ClN2O3S MolecularWeight: 370.89412

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H23ClN2O3S/c1-24(22,23)20-10-6-15(7-11-20)19-16(21)17(8-3-9-17)13-4-2-5-14(18)12-13/h2,4-5,12,15H,3,6-11H2,1H3,(H,19,21)