3-(heptan-4-ylamino)benzenesulfonamide

Systemtic Name: 3-(heptan-4-ylamino)benzenesulfonamide Openeye Name: 3-(1-propylbutylamino)benzenesulfonamide CAS Name: 3-(heptan-4-ylamino)benzenesulfonamide IUPAC Name: 3-(heptan-4-ylamino)benzenesulfonamide Traditional Name: 3-(1-propylbutylamino)benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC(=CC=C1)S(=O)(=O)N

Isomeric SMILES

CCCC(CCC)NC1=CC(=CC=C1)S(=O)(=O)N

InChI

InChI=1S/C13H22N2O2S/c1-3-6-11(7-4-2)15-12-8-5-9-13(10-12)18(14,16)17/h5,8-11,15H,3-4,6-7H2,1-2H3,(H2,14,16,17)