4-chloranyl-N-methyl-3-piperidin-1-ylcarbonyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-3-piperidin-1-ylcarbonyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-chloro-N-isopropyl-N-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-[oxo(1-piperidinyl)methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-N-methyl-3-(piperidine-1-carbonyl)-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-chloro-N-isopropyl-N-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C16H23ClN2O3S MolecularWeight: 358.88342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCCCC2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCCCC2

InChI

InChI=1S/C16H23ClN2O3S/c1-12(2)18(3)23(21,22)13-7-8-15(17)14(11-13)16(20)19-9-5-4-6-10-19/h7-8,11-12H,4-6,9-10H2,1-3H3