N-[(5-azanyl-2-chloranyl-phenyl)methyl]-N-methyl-piperidine-1-sulfonamide

Systemtic Name: N-[(5-azanyl-2-chloranyl-phenyl)methyl]-N-methyl-piperidine-1-sulfonamide Openeye Name: N-[(5-amino-2-chloro-phenyl)methyl]-N-methyl-piperidine-1-sulfonamide CAS Name: N-[(5-amino-2-chlorophenyl)methyl]-N-methyl-1-piperidinesulfonamide IUPAC Name: N-[(5-amino-2-chlorophenyl)methyl]-N-methylpiperidine-1-sulfonamide Traditional Name: N-(5-amino-2-chloro-benzyl)-N-methyl-piperidine-1-sulfonamide Formula: C13H20ClN3O2S MolecularWeight: 317.8348

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)N)Cl)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)N)Cl)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C13H20ClN3O2S/c1-16(10-11-9-12(15)5-6-13(11)14)20(18,19)17-7-3-2-4-8-17/h5-6,9H,2-4,7-8,10,15H2,1H3