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

Systemtic Name: 5-azanyl-N-(1-cyclopropylethyl)-2,3-dimethyl-benzenesulfonamide Openeye Name: 5-amino-N-(1-cyclopropylethyl)-2,3-dimethyl-benzenesulfonamide CAS Name: 5-amino-N-(1-cyclopropylethyl)-2,3-dimethylbenzenesulfonamide IUPAC Name: 5-amino-N-(1-cyclopropylethyl)-2,3-dimethylbenzenesulfonamide Traditional Name: 5-amino-N-(1-cyclopropylethyl)-2,3-dimethyl-benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC(C)C2CC2)N

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC(C)C2CC2)N

InChI

InChI=1S/C13H20N2O2S/c1-8-6-12(14)7-13(9(8)2)18(16,17)15-10(3)11-4-5-11/h6-7,10-11,15H,4-5,14H2,1-3H3