3-azanyl-N-cyclopropyl-N-(2-hydroxyethyl)-5-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-cyclopropyl-N-(2-hydroxyethyl)-5-methyl-benzenesulfonamide Openeye Name: 3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-5-methyl-benzenesulfonamide CAS Name: 3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-5-methylbenzenesulfonamide IUPAC Name: 3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-5-methylbenzenesulfonamide Traditional Name: 3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-5-methyl-benzenesulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3S/c1-9-6-10(13)8-12(7-9)18(16,17)14(4-5-15)11-2-3-11/h6-8,11,15H,2-5,13H2,1H3