5-azanyl-N-(1-cyclopropylethyl)-N,2-dimethyl-benzenesulfonamide

Systemtic Name: 5-azanyl-N-(1-cyclopropylethyl)-N,2-dimethyl-benzenesulfonamide Openeye Name: 5-amino-N-(1-cyclopropylethyl)-N,2-dimethyl-benzenesulfonamide CAS Name: 5-amino-N-(1-cyclopropylethyl)-N,2-dimethylbenzenesulfonamide IUPAC Name: 5-amino-N-(1-cyclopropylethyl)-N,2-dimethylbenzenesulfonamide Traditional Name: 5-amino-N-(1-cyclopropylethyl)-N,2-dimethyl-benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)S(=O)(=O)N(C)C(C)C2CC2

Isomeric SMILES

CC1=C(C=C(C=C1)N)S(=O)(=O)N(C)C(C)C2CC2

InChI

InChI=1S/C13H20N2O2S/c1-9-4-7-12(14)8-13(9)18(16,17)15(3)10(2)11-5-6-11/h4,7-8,10-11H,5-6,14H2,1-3H3