4-chloranyl-N-methyl-N-(phenylmethyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-(phenylmethyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-benzyl-4-chloro-N-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-[oxo(1-piperidinyl)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-chloro-N-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-benzyl-4-chloro-N-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C20H23ClN2O3S/c1-22(15-16-8-4-2-5-9-16)27(25,26)17-10-11-19(21)18(14-17)20(24)23-12-6-3-7-13-23/h2,4-5,8-11,14H,3,6-7,12-13,15H2,1H3