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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O2S/c1-4-7-12(8-5-2)16-13-9-6-10-14(11-13)19(17,18)15-3/h6,9-12,15-16H,4-5,7-8H2,1-3H3