N-[3-(ethylamino)propyl]-4-(2-methylpropoxy)benzenesulfonamide

Systemtic Name: N-[3-(ethylamino)propyl]-4-(2-methylpropoxy)benzenesulfonamide Openeye Name: N-[3-(ethylamino)propyl]-4-isobutoxy-benzenesulfonamide CAS Name: N-[3-(ethylamino)propyl]-4-(2-methylpropoxy)benzenesulfonamide IUPAC Name: N-[3-(ethylamino)propyl]-4-(2-methylpropoxy)benzenesulfonamide Traditional Name: N-[3-(ethylamino)propyl]-4-isobutoxy-benzenesulfonamide Formula: C15H26N2O3S MolecularWeight: 314.44354

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCNS(=O)(=O)C1=CC=C(C=C1)OCC(C)C

Isomeric SMILES

CCNCCCNS(=O)(=O)C1=CC=C(C=C1)OCC(C)C

InChI

InChI=1S/C15H26N2O3S/c1-4-16-10-5-11-17-21(18,19)15-8-6-14(7-9-15)20-12-13(2)3/h6-9,13,16-17H,4-5,10-12H2,1-3H3