4-chloranyl-N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-methyl-benzenesulfonamide Formula: C16H21ClN2O3S MolecularWeight: 356.86754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)S(=O)(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)S(=O)(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C16H21ClN2O3S/c1-11-10-13(17)4-5-15(11)23(21,22)18-14-6-8-19(9-7-14)16(20)12-2-3-12/h4-5,10,12,14,18H,2-3,6-9H2,1H3