4-azanyl-N-methyl-N-phenyl-butane-1-sulfonamide

Systemtic Name: 4-azanyl-N-methyl-N-phenyl-butane-1-sulfonamide Openeye Name: 4-amino-N-methyl-N-phenyl-butane-1-sulfonamide CAS Name: 4-amino-N-methyl-N-phenyl-1-butanesulfonamide IUPAC Name: 4-amino-N-methyl-N-phenylbutane-1-sulfonamide Traditional Name: 4-amino-N-methyl-N-phenyl-butane-1-sulfonamide Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)CCCCN

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)CCCCN

InChI

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