N-(2-methylbutan-2-yl)-3-[1-(propylamino)ethyl]benzenesulfonamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-[1-(propylamino)ethyl]benzenesulfonamide Openeye Name: N-(1,1-dimethylpropyl)-3-[1-(propylamino)ethyl]benzenesulfonamide CAS Name: N-(2-methylbutan-2-yl)-3-[1-(propylamino)ethyl]benzenesulfonamide IUPAC Name: N-(2-methylbutan-2-yl)-3-[1-(propylamino)ethyl]benzenesulfonamide Traditional Name: N-tert-amyl-3-[1-(propylamino)ethyl]benzenesulfonamide Formula: C16H28N2O2S MolecularWeight: 312.47072

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC(=CC=C1)S(=O)(=O)NC(C)(C)CC

Isomeric SMILES

CCCNC(C)C1=CC(=CC=C1)S(=O)(=O)NC(C)(C)CC

InChI

InChI=1S/C16H28N2O2S/c1-6-11-17-13(3)14-9-8-10-15(12-14)21(19,20)18-16(4,5)7-2/h8-10,12-13,17-18H,6-7,11H2,1-5H3