3-azanyl-N-methyl-N-(phenylmethyl)propane-1-sulfonamide

Systemtic Name: 3-azanyl-N-methyl-N-(phenylmethyl)propane-1-sulfonamide Openeye Name: 3-amino-N-benzyl-N-methyl-propane-1-sulfonamide CAS Name: 3-amino-N-methyl-N-(phenylmethyl)-1-propanesulfonamide IUPAC Name: 3-amino-N-benzyl-N-methylpropane-1-sulfonamide Traditional Name: 3-amino-N-benzyl-N-methyl-propane-1-sulfonamide Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)CCCN

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)CCCN

InChI

InChI=1S/C11H18N2O2S/c1-13(16(14,15)9-5-8-12)10-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10,12H2,1H3