4-(4-methylpentan-2-ylamino)-N-propyl-benzenesulfonamide

Systemtic Name: 4-(4-methylpentan-2-ylamino)-N-propyl-benzenesulfonamide Openeye Name: 4-(1,3-dimethylbutylamino)-N-propyl-benzenesulfonamide CAS Name: 4-(4-methylpentan-2-ylamino)-N-propylbenzenesulfonamide IUPAC Name: 4-(4-methylpentan-2-ylamino)-N-propylbenzenesulfonamide Traditional Name: 4-(1,3-dimethylbutylamino)-N-propyl-benzenesulfonamide Formula: C15H26N2O2S MolecularWeight: 298.44414

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(C)CC(C)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(C)CC(C)C

InChI

InChI=1S/C15H26N2O2S/c1-5-10-16-20(18,19)15-8-6-14(7-9-15)17-13(4)11-12(2)3/h6-9,12-13,16-17H,5,10-11H2,1-4H3