3-azanyl-N-(1-cyclopropylethyl)-2,6-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(1-cyclopropylethyl)-2,6-dimethyl-benzenesulfonamide Openeye Name: 3-amino-N-(1-cyclopropylethyl)-2,6-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-(1-cyclopropylethyl)-2,6-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-(1-cyclopropylethyl)-2,6-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-(1-cyclopropylethyl)-2,6-dimethyl-benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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