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N-[2-[(4-methoxy-3-methyl-phenyl)methylamino]ethyl]methanesulfonamide
N-[2-[(4-methoxy-3-methyl-phenyl)methylamino]ethyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CNCCNS(=O)(=O)C)OC
Isomeric SMILES
CC1=C(C=CC(=C1)CNCCNS(=O)(=O)C)OC
InChI
InChI=1S/C12H20N2O3S/c1-10-8-11(4-5-12(10)17-2)9-13-6-7-14-18(3,15)16/h4-5,8,13-14H,6-7,9H2,1-3H3
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