N-pentan-2-yl-4-[1-(propylamino)ethyl]benzenesulfonamide

Systemtic Name: N-pentan-2-yl-4-[1-(propylamino)ethyl]benzenesulfonamide Openeye Name: N-(1-methylbutyl)-4-[1-(propylamino)ethyl]benzenesulfonamide CAS Name: N-pentan-2-yl-4-[1-(propylamino)ethyl]benzenesulfonamide IUPAC Name: N-pentan-2-yl-4-[1-(propylamino)ethyl]benzenesulfonamide Traditional Name: N-(1-methylbutyl)-4-[1-(propylamino)ethyl]benzenesulfonamide Formula: C16H28N2O2S MolecularWeight: 312.47072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(C)NCCC

Isomeric SMILES

CCCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(C)NCCC

InChI

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