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N-[2-[(3-ethoxy-2-methoxy-phenyl)methylamino]ethyl]methanesulfonamide
N-[2-[(3-ethoxy-2-methoxy-phenyl)methylamino]ethyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1OC)CNCCNS(=O)(=O)C
Isomeric SMILES
CCOC1=CC=CC(=C1OC)CNCCNS(=O)(=O)C
InChI
InChI=1S/C13H22N2O4S/c1-4-19-12-7-5-6-11(13(12)18-2)10-14-8-9-15-20(3,16)17/h5-7,14-15H,4,8-10H2,1-3H3
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