N-(3-azanylpropyl)-N-cyclopropyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-(3-azanylpropyl)-N-cyclopropyl-4-methoxy-benzenesulfonamide Openeye Name: N-(3-aminopropyl)-N-cyclopropyl-4-methoxy-benzenesulfonamide CAS Name: N-(3-aminopropyl)-N-cyclopropyl-4-methoxybenzenesulfonamide IUPAC Name: N-(3-aminopropyl)-N-cyclopropyl-4-methoxybenzenesulfonamide Traditional Name: N-(3-aminopropyl)-N-cyclopropyl-4-methoxy-benzenesulfonamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCCN)C2CC2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCCN)C2CC2

InChI

InChI=1S/C13H20N2O3S/c1-18-12-5-7-13(8-6-12)19(16,17)15(10-2-9-14)11-3-4-11/h5-8,11H,2-4,9-10,14H2,1H3