N-butylbutan-1-amine; 4-propoxybenzenesulfonamide

Systemtic Name: N-butylbutan-1-amine; 4-propoxybenzenesulfonamide Openeye Name: N-butylbutan-1-amine; 4-propoxybenzenesulfonamide CAS Name: N-butyl-1-butanamine; 4-propoxybenzenesulfonamide IUPAC Name: N-butylbutan-1-amine; 4-propoxybenzenesulfonamide Traditional Name: dibutylamine; 4-propoxybenzenesulfonamide Formula: C17H32N2O3S MolecularWeight: 344.51258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCC.CCCOC1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

CCCCNCCCC.CCCOC1=CC=C(C=C1)S(=O)(=O)N

InChI

InChI=1S/C9H13NO3S.C8H19N/c1-2-7-13-8-3-5-9(6-4-8)14(10,11)12;1-3-5-7-9-8-6-4-2/h3-6H,2,7H2,1H3,(H2,10,11,12);9H,3-8H2,1-2H3