4-(cyclopropylmethoxy)-3-methyl-benzenesulfonamide

Systemtic Name: 4-(cyclopropylmethoxy)-3-methyl-benzenesulfonamide Openeye Name: 4-(cyclopropylmethoxy)-3-methyl-benzenesulfonamide CAS Name: 4-(cyclopropylmethoxy)-3-methylbenzenesulfonamide IUPAC Name: 4-(cyclopropylmethoxy)-3-methylbenzenesulfonamide Traditional Name: 4-(cyclopropylmethoxy)-3-methyl-benzenesulfonamide Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N)OCC2CC2

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N)OCC2CC2

InChI

InChI=1S/C11H15NO3S/c1-8-6-10(16(12,13)14)4-5-11(8)15-7-9-2-3-9/h4-6,9H,2-3,7H2,1H3,(H2,12,13,14)