3-azanyl-4-ethyl-N-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-ethyl-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-ethyl-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-ethyl-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-ethyl-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-ethyl-N-methoxy-N-methyl-benzenesulfonamide Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)S(=O)(=O)N(C)OC)N

Isomeric SMILES

CCC1=C(C=C(C=C1)S(=O)(=O)N(C)OC)N

InChI

InChI=1S/C10H16N2O3S/c1-4-8-5-6-9(7-10(8)11)16(13,14)12(2)15-3/h5-7H,4,11H2,1-3H3