N-(3-azanylpropyl)-N-[(4-methoxyphenyl)methoxy]methanesulfonamide

Systemtic Name: N-(3-azanylpropyl)-N-[(4-methoxyphenyl)methoxy]methanesulfonamide Openeye Name: N-(3-aminopropyl)-N-[(4-methoxyphenyl)methoxy]methanesulfonamide CAS Name: N-(3-aminopropyl)-N-[(4-methoxyphenyl)methoxy]methanesulfonamide IUPAC Name: N-(3-aminopropyl)-N-[(4-methoxyphenyl)methoxy]methanesulfonamide Traditional Name: N-(3-aminopropyl)-N-p-anisyloxy-methanesulfonamide Formula: C12H20N2O4S MolecularWeight: 288.3632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O4S/c1-17-12-6-4-11(5-7-12)10-18-14(9-3-8-13)19(2,15)16/h4-7H,3,8-10,13H2,1-2H3