3-azanyl-N-cyclopropyl-N-(2-hydroxyethyl)-2,6-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-cyclopropyl-N-(2-hydroxyethyl)-2,6-dimethyl-benzenesulfonamide Openeye Name: 3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-2,6-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-2,6-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-2,6-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-2,6-dimethyl-benzenesulfonamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3S/c1-9-3-6-12(14)10(2)13(9)19(17,18)15(7-8-16)11-4-5-11/h3,6,11,16H,4-5,7-8,14H2,1-2H3