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

Systemtic Name: 3-azanyl-N-cyclopropyl-4-ethyl-N-methyl-benzenesulfonamide Openeye Name: 3-amino-N-cyclopropyl-4-ethyl-N-methyl-benzenesulfonamide CAS Name: 3-amino-N-cyclopropyl-4-ethyl-N-methylbenzenesulfonamide IUPAC Name: 3-amino-N-cyclopropyl-4-ethyl-N-methylbenzenesulfonamide Traditional Name: 3-amino-N-cyclopropyl-4-ethyl-N-methyl-benzenesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)S(=O)(=O)N(C)C2CC2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)S(=O)(=O)N(C)C2CC2)N

InChI

InChI=1S/C12H18N2O2S/c1-3-9-4-7-11(8-12(9)13)17(15,16)14(2)10-5-6-10/h4,7-8,10H,3,5-6,13H2,1-2H3