3-(heptan-4-ylamino)-4-methyl-benzenesulfonamide

Systemtic Name: 3-(heptan-4-ylamino)-4-methyl-benzenesulfonamide Openeye Name: 4-methyl-3-(1-propylbutylamino)benzenesulfonamide CAS Name: 3-(heptan-4-ylamino)-4-methylbenzenesulfonamide IUPAC Name: 3-(heptan-4-ylamino)-4-methylbenzenesulfonamide Traditional Name: 4-methyl-3-(1-propylbutylamino)benzenesulfonamide Formula: C14H24N2O2S MolecularWeight: 284.41756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O2S/c1-4-6-12(7-5-2)16-14-10-13(19(15,17)18)9-8-11(14)3/h8-10,12,16H,4-7H2,1-3H3,(H2,15,17,18)