N-(3-azanylpropyl)-N-(4-methoxyphenyl)methanesulfonamide

Systemtic Name: N-(3-azanylpropyl)-N-(4-methoxyphenyl)methanesulfonamide Openeye Name: N-(3-aminopropyl)-N-(4-methoxyphenyl)methanesulfonamide CAS Name: N-(3-aminopropyl)-N-(4-methoxyphenyl)methanesulfonamide IUPAC Name: N-(3-aminopropyl)-N-(4-methoxyphenyl)methanesulfonamide Traditional Name: N-(3-aminopropyl)-N-(4-methoxyphenyl)methanesulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCN)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCN)S(=O)(=O)C

InChI

InChI=1S/C11H18N2O3S/c1-16-11-6-4-10(5-7-11)13(9-3-8-12)17(2,14)15/h4-7H,3,8-9,12H2,1-2H3