4-(cyclopropylmethoxy)-2,3-dimethyl-benzenesulfonamide

Systemtic Name: 4-(cyclopropylmethoxy)-2,3-dimethyl-benzenesulfonamide Openeye Name: 4-(cyclopropylmethoxy)-2,3-dimethyl-benzenesulfonamide CAS Name: 4-(cyclopropylmethoxy)-2,3-dimethylbenzenesulfonamide IUPAC Name: 4-(cyclopropylmethoxy)-2,3-dimethylbenzenesulfonamide Traditional Name: 4-(cyclopropylmethoxy)-2,3-dimethyl-benzenesulfonamide Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)S(=O)(=O)N)OCC2CC2

Isomeric SMILES

CC1=C(C=CC(=C1C)S(=O)(=O)N)OCC2CC2

InChI

InChI=1S/C12H17NO3S/c1-8-9(2)12(17(13,14)15)6-5-11(8)16-7-10-3-4-10/h5-6,10H,3-4,7H2,1-2H3,(H2,13,14,15)