N-(1-cyclopropylethyl)-N-methyl-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-4-oxidanyl-benzenesulfonamide Openeye Name: N-(1-cyclopropylethyl)-4-hydroxy-N-methyl-benzenesulfonamide CAS Name: N-(1-cyclopropylethyl)-4-hydroxy-N-methylbenzenesulfonamide IUPAC Name: N-(1-cyclopropylethyl)-4-hydroxy-N-methylbenzenesulfonamide Traditional Name: N-(1-cyclopropylethyl)-4-hydroxy-N-methyl-benzenesulfonamide Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CC(C1CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)O

InChI

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