3-azanyl-4-(cyclopropylmethoxy)-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-(cyclopropylmethoxy)-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-(cyclopropylmethoxy)-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-(cyclopropylmethoxy)-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-(cyclopropylmethoxy)-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-(cyclopropylmethoxy)-N-methyl-benzenesulfonamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)OCC2CC2)N

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)OCC2CC2)N

InChI

InChI=1S/C11H16N2O3S/c1-13-17(14,15)9-4-5-11(10(12)6-9)16-7-8-2-3-8/h4-6,8,13H,2-3,7,12H2,1H3