N-[3-(6-bromanylhexoxy)prop-1-ynyl]-N-phenyl-butane-1-sulfonamide

Systemtic Name: N-[3-(6-bromanylhexoxy)prop-1-ynyl]-N-phenyl-butane-1-sulfonamide Openeye Name: N-[3-(6-bromohexoxy)prop-1-ynyl]-N-phenyl-butane-1-sulfonamide CAS Name: N-[3-(6-bromohexoxy)prop-1-ynyl]-N-phenyl-1-butanesulfonamide IUPAC Name: N-[3-(6-bromohexoxy)prop-1-ynyl]-N-phenylbutane-1-sulfonamide Traditional Name: N-[3-(6-bromohexoxy)prop-1-ynyl]-N-phenyl-butane-1-sulfonamide Formula: C19H28BrNO3S MolecularWeight: 430.39952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N(C#CCOCCCCCCBr)C1=CC=CC=C1

Isomeric SMILES

CCCCS(=O)(=O)N(C#CCOCCCCCCBr)C1=CC=CC=C1

InChI

InChI=1S/C19H28BrNO3S/c1-2-3-18-25(22,23)21(19-12-7-6-8-13-19)15-11-17-24-16-10-5-4-9-14-20/h6-8,12-13H,2-5,9-10,14,16-18H2,1H3