3-azanyl-N-cyclopropyl-4-ethyl-N-(2-hydroxyethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-N-cyclopropyl-4-ethyl-N-(2-hydroxyethyl)benzenesulfonamide Openeye Name: 3-amino-N-cyclopropyl-4-ethyl-N-(2-hydroxyethyl)benzenesulfonamide CAS Name: 3-amino-N-cyclopropyl-4-ethyl-N-(2-hydroxyethyl)benzenesulfonamide IUPAC Name: 3-amino-N-cyclopropyl-4-ethyl-N-(2-hydroxyethyl)benzenesulfonamide Traditional Name: 3-amino-N-cyclopropyl-4-ethyl-N-(2-hydroxyethyl)benzenesulfonamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)S(=O)(=O)N(CCO)C2CC2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)S(=O)(=O)N(CCO)C2CC2)N

InChI

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