3-(heptan-4-ylamino)-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-(heptan-4-ylamino)-N,N-dimethyl-benzenesulfonamide Openeye Name: N,N-dimethyl-3-(1-propylbutylamino)benzenesulfonamide CAS Name: 3-(heptan-4-ylamino)-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-(heptan-4-ylamino)-N,N-dimethylbenzenesulfonamide Traditional Name: N,N-dimethyl-3-(1-propylbutylamino)benzenesulfonamide Formula: C15H26N2O2S MolecularWeight: 298.44414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O2S/c1-5-8-13(9-6-2)16-14-10-7-11-15(12-14)20(18,19)17(3)4/h7,10-13,16H,5-6,8-9H2,1-4H3