3-azanyl-4-methoxy-N-pentan-3-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-N-pentan-3-yl-benzenesulfonamide Openeye Name: 3-amino-N-(1-ethylpropyl)-4-methoxy-benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-pentan-3-ylbenzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-pentan-3-ylbenzenesulfonamide Traditional Name: 3-amino-N-(1-ethylpropyl)-4-methoxy-benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NS(=O)(=O)C1=CC(=C(C=C1)OC)N

Isomeric SMILES

CCC(CC)NS(=O)(=O)C1=CC(=C(C=C1)OC)N

InChI

InChI=1S/C12H20N2O3S/c1-4-9(5-2)14-18(15,16)10-6-7-12(17-3)11(13)8-10/h6-9,14H,4-5,13H2,1-3H3